PubChem6063384
Molecular Formula:
C57H49ClN4O8S
InChI: InChI=1/C57H49ClN4O8S/c1-31-42-26-35(58)15-24-48(42)71-52(31)45-29-49(60(3)59-45)62-54(65)44-28-43-39(51(57(44,2)56(62)67)40-20-18-38(27-46(40)63)70-30-33-9-7-6-8-10-33)21-22-41-50(43)55(66)61(53(41)64)36-16-12-32(13-17-36)11-14-34-25-37(68-4)19-23-47(34)69-5/h6-21,23-27,29,41,43-44,50-51,63H,22,28,30H2,1-5H3
InChIKey: InChIKey=NOWRDQCWVGNJMT-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8)OCC9=CC=CC=C9)O)C(=O)N(C7=O)C1=CC=C(C=C1)C=CC1=C(C=CC(=C1)OC)OC)C
Names:
PubChem6063384
Registries:
PubChem CID 4130742
PubChem ID 6063384
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