--- 
1: 
  - 
    Full Query InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33-/m0/s1
    Full Query InChIKey: PVTFSFOLZGVZIC-ZTTXAYQISA-N
    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: PVTFSFOLZGVZIC-PMUGGPHNSA-N
        Full_CpdId_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33+/m0/s1
            Matching_Query_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL318113
      - 
        B: 0
        CpdId_InChIKey: PVTFSFOLZGVZIC-ZTTXAYQISA-N
        Full_CpdId_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33-/m0/s1
            Matching_Query_InChI: InChI=1S/C38H59N5O7S/c1-7-49-36(47)33(18-25(2)3)51-23-32(44)29(19-26-14-10-8-11-15-26)41-35(46)31(21-28-22-39-24-40-28)42-34(45)30(20-27-16-12-9-13-17-27)43-37(48)50-38(4,5)6/h9,12-13,16-17,22,24-26,29-33,44H,7-8,10-11,14-15,18-21,23H2,1-6H3,(H,39,40)(H,41,46)(H,42,45)(H,43,48)/t29-,30-,31-,32-,33-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL96743