--- 
1: 
  - 
    Full Query InChI: InChI=1S/C71H102N18O15S3/c1-40(2)29-54(66(101)82-51(32-44-23-25-46(91)26-24-44)69(104)89-28-16-22-53(89)65(100)83-52(37-105)60(73)95)88(8)57(94)36-86(6)56(93)35-78-62(97)48(30-42-17-11-9-12-18-42)81-63(98)50(33-45-38-107-39-87(45)7)79-55(92)34-77-67(102)58(41(3)90)84-68(103)59(71(4,5)106)85-64(99)49(31-43-19-13-10-14-20-43)80-61(96)47(72)21-15-27-76-70(74)75/h9-14,17-20,23-26,38-41,47-54,58-59,90H,15-16,21-22,27-37,72H2,1-8H3,(H17-,73,74,75,76,77,78,79,80,81,82,83,84,85,91,92,95,96,97,98,99,100,101,102,103,105,106)/p+1/t41-,47+,48+,49+,50+,51+,52+,53+,54+,58+,59-/m1/s1
    Full Query InChIKey: UUUMCMHCHPLAPZ-PMHNZZKJSA-O
    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: UUUMCMHCHPLAPZ-PMHNZZKJSA-O
        Full_CpdId_InChI: InChI=1S/C71H102N18O15S3/c1-40(2)29-54(66(101)82-51(32-44-23-25-46(91)26-24-44)69(104)89-28-16-22-53(89)65(100)83-52(37-105)60(73)95)88(8)57(94)36-86(6)56(93)35-78-62(97)48(30-42-17-11-9-12-18-42)81-63(98)50(33-45-38-107-39-87(45)7)79-55(92)34-77-67(102)58(41(3)90)84-68(103)59(71(4,5)106)85-64(99)49(31-43-19-13-10-14-20-43)80-61(96)47(72)21-15-27-76-70(74)75/h9-14,17-20,23-26,38-41,47-54,58-59,90H,15-16,21-22,27-37,72H2,1-8H3,(H17-,73,74,75,76,77,78,79,80,81,82,83,84,85,91,92,95,96,97,98,99,100,101,102,103,105,106)/p+1/t41-,47+,48+,49+,50+,51+,52+,53+,54+,58+,59-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C71H102N18O15S3/c1-40(2)29-54(66(101)82-51(32-44-23-25-46(91)26-24-44)69(104)89-28-16-22-53(89)65(100)83-52(37-105)60(73)95)88(8)57(94)36-86(6)56(93)35-78-62(97)48(30-42-17-11-9-12-18-42)81-63(98)50(33-45-38-107-39-87(45)7)79-55(92)34-77-67(102)58(41(3)90)84-68(103)59(71(4,5)106)85-64(99)49(31-43-19-13-10-14-20-43)80-61(96)47(72)21-15-27-76-70(74)75/h9-14,17-20,23-26,38-41,47-54,58-59,90H,15-16,21-22,27-37,72H2,1-8H3,(H17-,73,74,75,76,77,78,79,80,81,82,83,84,85,91,92,95,96,97,98,99,100,101,102,103,105,106)/p+1/t41-,47+,48+,49+,50+,51+,52+,53+,54+,58+,59-/m1/s1
            Matching_Query_InChI: InChI=1S/C71H102N18O15S3/c1-40(2)29-54(66(101)82-51(32-44-23-25-46(91)26-24-44)69(104)89-28-16-22-53(89)65(100)83-52(37-105)60(73)95)88(8)57(94)36-86(6)56(93)35-78-62(97)48(30-42-17-11-9-12-18-42)81-63(98)50(33-45-38-107-39-87(45)7)79-55(92)34-77-67(102)58(41(3)90)84-68(103)59(71(4,5)106)85-64(99)49(31-43-19-13-10-14-20-43)80-61(96)47(72)21-15-27-76-70(74)75/h9-14,17-20,23-26,38-41,47-54,58-59,90H,15-16,21-22,27-37,72H2,1-8H3,(H17-,73,74,75,76,77,78,79,80,81,82,83,84,85,91,92,95,96,97,98,99,100,101,102,103,105,106)/p+1/t41-,47+,48+,49+,50+,51+,52+,53+,54+,58+,59-/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL506195