--- 
1: 
  - 
    Full Query InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
    Full Query InChIKey: NJCQFHQYXWXMMF-UHFFFAOYSA-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: VNVXYRPLYQLLIO-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C18H18N6S.BrH/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3;/h4-11H,1-3H3,(H,21,22);1H
        assignment: 1
        aux_src: ~
        label: HBr
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
            Matching_Query_InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1323774
      - 
        B: 0
        CpdId_InChIKey: NJCQFHQYXWXMMF-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
            Matching_Query_InChI: InChI=1S/C18H18N6S/c1-12-16(24-10-4-9-19-17(24)20-12)15-11-25-18(22-15)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H,21,22)
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL512603