--- 
1: 
  - 
    Full Query InChI: InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3
    Full Query InChIKey: IGTSSQKVYSLTKO-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: IGTSSQKVYSLTKO-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3
            Matching_Query_InChI: InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL351282