--- 
1: 
  - 
    Full Query InChI: InChI=1S/C17H29N7O9/c1-8(26)22-9(3-2-4-20-17(19)33)15(31)21-6-12(27)23-10(5-13(28)29)16(32)24-11(7-25)14(18)30/h9-11,25H,2-7H2,1H3,(H2,18,30)(H,21,31)(H,22,26)(H,23,27)(H,24,32)(H,28,29)(H3,19,20,33)/t9-,10-,11-/m0/s1
    Full Query InChIKey: GSBVIJRIXWULDX-DCAQKATOSA-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: GSBVIJRIXWULDX-DCAQKATOSA-N
        Full_CpdId_InChI: InChI=1S/C17H29N7O9/c1-8(26)22-9(3-2-4-20-17(19)33)15(31)21-6-12(27)23-10(5-13(28)29)16(32)24-11(7-25)14(18)30/h9-11,25H,2-7H2,1H3,(H2,18,30)(H,21,31)(H,22,26)(H,23,27)(H,24,32)(H,28,29)(H3,19,20,33)/t9-,10-,11-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C17H29N7O9/c1-8(26)22-9(3-2-4-20-17(19)33)15(31)21-6-12(27)23-10(5-13(28)29)16(32)24-11(7-25)14(18)30/h9-11,25H,2-7H2,1H3,(H2,18,30)(H,21,31)(H,22,26)(H,23,27)(H,24,32)(H,28,29)(H3,19,20,33)/t9-,10-,11-/m0/s1
            Matching_Query_InChI: InChI=1S/C17H29N7O9/c1-8(26)22-9(3-2-4-20-17(19)33)15(31)21-6-12(27)23-10(5-13(28)29)16(32)24-11(7-25)14(18)30/h9-11,25H,2-7H2,1H3,(H2,18,30)(H,21,31)(H,22,26)(H,23,27)(H,24,32)(H,28,29)(H3,19,20,33)/t9-,10-,11-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL2370391