PubChem6063387
Molecular Formula:
C45H42ClN5O7S
InChI: InChI=1/C45H42ClN5O7S/c1-23-30-20-25(46)6-14-36(30)59-40(23)33-22-37(48(3)47-33)51-42(54)32-21-31-28(39(45(32,2)44(51)56)24-5-13-34(52)35(19-24)57-4)11-12-29-38(31)43(55)50(41(29)53)27-9-7-26(8-10-27)49-15-17-58-18-16-49/h5-11,13-14,19-20,22,29,31-32,38-39,52H,12,15-18,21H2,1-4H3
InChIKey: InChIKey=JUOZYGPEJODBJA-UHFFFAOYAQ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C=C8)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)N1CCOCC1)C
Names:
PubChem6063387
Registries:
PubChem CID 4130745
PubChem ID 6063387
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