PubChem6566898
Molecular Formula:
C46H43ClN8O9S
InChI: InChI=1/C46H43ClN8O9S/c1-22-25-17-23(47)11-12-36(25)65-40(22)29-20-37(51(4)49-29)54-41(57)26-18-30-24(39(46(26,2)43(54)59)38-32(56)9-8-10-33(38)62-5)13-16-53-44(60)52(45(61)55(30)53)15-14-27-42(58)50(3)31-21-35(64-7)34(63-6)19-28(31)48-27/h8-13,17,19-21,26,30,39,56H,14-16,18H2,1-7H3
InChIKey: InChIKey=HAAFYELOUSDUOQ-UHFFFAOYAD
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=CC=C1OC)O)C
Names:
PubChem6566898
Registries:
PubChem CID 4454674
PubChem ID 6566898
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