PubChem6066803
Molecular Formula:
C38H37ClN4O7S
InChI: InChI=1/C38H37ClN4O7S/c1-7-42-34(45)21-10-9-20-23(30(21)36(42)47)15-24-35(46)43(37(48)38(24,3)31(20)18-12-26(49-5)32(44)27(13-18)50-6)29-16-25(40-41(29)4)33-17(2)22-14-19(39)8-11-28(22)51-33/h8-9,11-14,16,21,23-24,30-31,44H,7,10,15H2,1-6H3
InChIKey: InChIKey=YKUNJWMABHDDPT-UHFFFAOYAB
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C(=C5)OC)O)OC)C)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C
Names:
PubChem6066803
Registries:
PubChem CID 4133366
PubChem ID 6066803
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