PubChem4798200

Molecular Formula: C₄₆H₄₃ClN₈O₉S

InChI: InChI=1/C46H43ClN8O9S/c1-22-27-16-23(47)8-11-37(27)65-40(22)31-20-38(51(4)49-31)54-41(57)28-18-32-25(39(46(28,2)43(54)59)26-10-9-24(62-5)17-34(26)56)12-15-53-44(60)52(45(61)55(32)53)14-13-29-42(58)50(3)33-21-36(64-7)35(63-6)19-30(33)48-29/h8-12,16-17,19-21,28,32,39,56H,13-15,18H2,1-7H3

InChIKey: InChIKey=BQTRDFYFIHUMLR-UHFFFAOYAC
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C(=CCN7N6C(=O)N(C7=O)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)C(C5(C4=O)C)C1=C(C=C(C=C1)OC)O)C

Names:
    PubChem4798200

Registries:
    PubChem CID 3549442
    PubChem ID 4798200