--- 
1: 
  - 
    Full Query InChI: InChI=1S/C22H27N3O7/c1-4-23-21(29)18-17(24-20(28)11-5-6-12(7-11)22(30)31)19(32-25-18)14-8-13(10(2)3)15(26)9-16(14)27/h8-12,26-27H,4-7H2,1-3H3,(H,23,29)(H,24,28)(H,30,31)/t11-,12+/m1/s1
    Full Query InChIKey: LMULWMIHUXAPGS-NEPJUHHUSA-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: LMULWMIHUXAPGS-NEPJUHHUSA-N
        Full_CpdId_InChI: InChI=1S/C22H27N3O7/c1-4-23-21(29)18-17(24-20(28)11-5-6-12(7-11)22(30)31)19(32-25-18)14-8-13(10(2)3)15(26)9-16(14)27/h8-12,26-27H,4-7H2,1-3H3,(H,23,29)(H,24,28)(H,30,31)/t11-,12+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C22H27N3O7/c1-4-23-21(29)18-17(24-20(28)11-5-6-12(7-11)22(30)31)19(32-25-18)14-8-13(10(2)3)15(26)9-16(14)27/h8-12,26-27H,4-7H2,1-3H3,(H,23,29)(H,24,28)(H,30,31)/t11-,12+/m1/s1
            Matching_Query_InChI: InChI=1S/C22H27N3O7/c1-4-23-21(29)18-17(24-20(28)11-5-6-12(7-11)22(30)31)19(32-25-18)14-8-13(10(2)3)15(26)9-16(14)27/h8-12,26-27H,4-7H2,1-3H3,(H,23,29)(H,24,28)(H,30,31)/t11-,12+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL1940942