--- 
1: 
  - 
    Full Query InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7+/m1/s1
    Full Query InChIKey: KWVWNDUVOWLFFV-RQJHMYQMSA-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: KWVWNDUVOWLFFV-BQBZGAKWSA-N
        Full_CpdId_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7-/m0/s1
            Matching_Query_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7+/m1/s1
            b: 0
            i: 0
            m: 1
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL65423
      - 
        B: 0
        CpdId_InChIKey: KWVWNDUVOWLFFV-RQJHMYQMSA-N
        Full_CpdId_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7+/m1/s1
            Matching_Query_InChI: InChI=1S/C10H16N2O5/c1-6(11-5-8(13)14)9(15)12-4-2-3-7(12)10(16)17/h6-7,11H,2-5H2,1H3,(H,13,14)(H,16,17)/t6-,7+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL358439