--- 
1: 
  - 
    Full Query InChI: InChI=1S/C16H19N3O5S.C8H9NO5/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13)
    Full Query InChIKey: QJVHTELASVOWBE
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: FZCUQHOERACGAC-LHKJIHSLSA-L
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C11H15N2O6P.2Li/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;14-10(15)6-13-20(17,18)8-12-11(16)19-7-9-4-2-1-3-5-9;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1-5H,6-8H2,(H,12,16)(H,14,15)(H2,13,17,18);;/q;;2*+1/p-2/t9?,10-,11+,14-;;;/m1.../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL44675
      - 
        B: 0
        CpdId_InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M
        Full_CpdId_InChI: InChI=1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
        assignment: 1
        aux_src: ~
        label: K
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1003
      - 
        B: 0
        CpdId_InChIKey: PGLMJJICTRGFMO-LFJTZUKFSA-N
        Full_CpdId_InChI: InChI=1S/C17H19N2O6P.C16H19N3O5S/c20-16(21)15(14-9-5-2-6-10-14)19-26(23,24)12-18-17(22)25-11-13-7-3-1-4-8-13;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h1-10,15H,11-12H2,(H,18,22)(H,20,21)(H2,19,23,24);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t;9?,10-,11+,14-/m.1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204583
      - 
        B: 0
        CpdId_InChIKey: JMRXTGCDVQLAFM-JSYANWSFSA-M
        Full_CpdId_InChI: InChI=1S/C8H9NO5.Li/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL9306
      - 
        B: 0
        CpdId_InChIKey: ZTTAPTXTBSYAPS-LCMZITTPSA-N
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C8H10ClNO5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;1-8(3-9)6(7(12)13)10-4(11)2-5(10)16(8,14)15/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);5-6H,2-3H2,1H3,(H,12,13)/t9-,10-,11+,14-;5-,6+,8+/m11/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1206124
      - 
        B: 0
        CpdId_InChIKey: HOEMALKATXEINB-FLDSSLOCSA-M
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C8H10ClNO5S.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;1-8(3-9)6(7(12)13)10-4(11)2-5(10)16(8,14)15;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);5-6H,2-3H2,1H3,(H,12,13);/q;;+1/p-1/t9-,10-,11+,14-;5-,6+,8+;/m11./s1
        assignment: 1
        aux_src: ~
        label: K
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL216232
      - 
        B: 0
        CpdId_InChIKey: IJKJDWYSSSVZNR-GJUCOGTPSA-N
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C11H15N2O6P/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;14-10(15)6-13-20(17,18)8-12-11(16)19-7-9-4-2-1-3-5-9/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1-5H,6-8H2,(H,12,16)(H,14,15)(H2,13,17,18)/t9?,10-,11+,14-;/m1./s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204447
      - 
        B: 0
        CpdId_InChIKey: BXXYOIUMECUDEB-LHKJIHSLSA-L
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C12H17N2O6P.2Li/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;15-11(16)6-7-14-21(18,19)9-13-12(17)20-8-10-4-2-1-3-5-10;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1-5H,6-9H2,(H,13,17)(H,15,16)(H2,14,18,19);;/q;;2*+1/p-2/t9?,10-,11+,14-;;;/m1.../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL295075
      - 
        B: 0
        CpdId_InChIKey: LPYCFIAKPVZMEV-CUAKUOCUSA-L
        Full_CpdId_InChI: InChI=1S/C17H19N2O6P.C16H19N3O5S.2Li/c20-16(21)15(14-9-5-2-6-10-14)19-26(23,24)12-18-17(22)25-11-13-7-3-1-4-8-13;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;/h1-10,15H,11-12H2,(H,18,22)(H,20,21)(H2,19,23,24);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);;/q;;2*+1/p-2/t;9?,10-,11+,14-;;/m.1../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL416451
      - 
        B: 0
        CpdId_InChIKey: XWMVMWTVLSLJGY-FAJPTIRJSA-N
        Full_CpdId_InChI: InChI=1S/C15H16N2O6S2.C8H9NO5/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);1,6-7,10H,2-3H2,(H,12,13)/b;4-1-/t7-,8-,9+,12-;6-,7-/m11/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL3137696
      - 
        B: 0
        CpdId_InChIKey: KCUMGYRNIZLIRN-BFACVVHQSA-N
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C8H11NO5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);5-6H,3H2,1-2H3,(H,11,12)/t9?,10-,11+,14-;5-,6+/m11/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL36731
      - 
        B: 0
        CpdId_InChIKey: MGOVGYGPKVRDAH-MZUBRJIZSA-L
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S.2Li/c21-17(22)16(11-14-7-3-1-4-8-14)20-27(24,25)13-19-18(23)26-12-15-9-5-2-6-10-15;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);;/q;;2*+1/p-2/t16-;9?,10-,11+,14-;;/m11../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL46868
      - 
        B: 0
        CpdId_InChIKey: QJVHTELASVOWBE-AGNWQMPPSA-N
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C8H9NO5/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13)/b;4-1-/t9-,10-,11+,14-;6-,7-/m11/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL2097107
      - 
        B: 0
        CpdId_InChIKey: JBSYUDQQXQGKFR-LFJTZUKFSA-N
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S/c21-17(22)11-16(15-9-5-2-6-10-15)20-27(24,25)13-19-18(23)26-12-14-7-3-1-4-8-14;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t;9?,10-,11+,14-/m.1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204453
      - 
        B: 0
        CpdId_InChIKey: TUCOOMYLRNRGNW-GJUCOGTPSA-N
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C12H17N2O6P/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;15-11(16)6-7-14-21(18,19)9-13-12(17)20-8-10-4-2-1-3-5-10/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1-5H,6-9H2,(H,13,17)(H,15,16)(H2,14,18,19)/t9?,10-,11+,14-;/m1./s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204550
      - 
        B: 0
        CpdId_InChIKey: WOGMLDNCNBLDCA-JSYANWSFSA-M
        Full_CpdId_InChI: InChI=1S/C8H9NO5.Na/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
        assignment: 1
        aux_src: ~
        label: Na
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL8290
      - 
        B: 0
        CpdId_InChIKey: OOSMSYSKZHWPAF-CUAKUOCUSA-L
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S.2Li/c21-17(22)11-16(15-9-5-2-6-10-15)20-27(24,25)13-19-18(23)26-12-14-7-3-1-4-8-14;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);;/q;;2*+1/p-2/t;9?,10-,11+,14-;;/m.1../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL47128
      - 
        B: 0
        CpdId_InChIKey: HCJIGLGDWMEPKV-FCJXIEMNSA-N
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S/c21-17(22)16(11-14-7-3-1-4-8-14)20-27(24,25)13-19-18(23)26-12-15-9-5-2-6-10-15;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t16-;9?,10-,11+,14-/m11/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204451
      - 
        B: 0
        CpdId_InChIKey: DWHGNUUWCJZQHO-ZVDZYBSKSA-M
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/p-1/b;4-1-;/t9-,10-,11+,14-;6-,7-;/m11./s1
        assignment: 1
        aux_src: ~
        label: K
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 1
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1697738
      - 
        B: 0
        CpdId_InChIKey: JMRXTGCDVQLAFM-UOERWJHTSA-M
        Full_CpdId_InChI: InChI=1S/C8H9NO5.Li/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/t6-,7+;/m0./s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/t6-,7+/m0/s1
            Matching_Query_InChI: InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL3349009
      - 
        B: 0
        CpdId_InChIKey: MGOVGYGPKVRDAH-AVGAKGOGSA-L
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S.2Li/c21-17(22)16(11-14-7-3-1-4-8-14)20-27(24,25)13-19-18(23)26-12-15-9-5-2-6-10-15;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);;/q;;2*+1/p-2/t16-;9?,10-,11+,14-;;/m01../s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL46960
      - 
        B: 0
        CpdId_InChIKey: HCJIGLGDWMEPKV-HQUKTZDUSA-N
        Full_CpdId_InChI: InChI=1S/C18H21N2O6P.C16H19N3O5S/c21-17(22)16(11-14-7-3-1-4-8-14)20-27(24,25)13-19-18(23)26-12-15-9-5-2-6-10-15;1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h1-10,16H,11-13H2,(H,19,23)(H,21,22)(H2,20,24,25);3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t16-;9?,10-,11+,14-/m01/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9?,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1204452
      - 
        B: 0
        CpdId_InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M
        Full_CpdId_InChI: InChI=1S/C16H19N3O5S.Na/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
        assignment: 1
        aux_src: ~
        label: Na
        match_compare: 
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL2105950