NSC216029
Molecular Formula:
C34H38N4O7S
InChI: InChI=1/C34H38N4O7S/c1-7-23-17(3)33(44)38-28(23)14-26-16(2)24(9-11-31(42)43)29(36-26)15-27-21(8-10-30(40)41)12-22(35-27)13-25-18(4)32(34(45)37-25)19(5)46-20(6)39/h7,12-14,19,35-36H,1,8-11,15H2,2-6H3,(H,37,45)(H,38,44)(H,40,41)(H,42,43)/f/h37-38,40,42H
InChIKey: InChIKey=QKJRDUVFCNBDGG-VMCXBOSRCF
SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C=C(N2)C=C3C(=C(C(=O)N3)C(C)SC(=O)C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C)C=C
Names:
NSC216029
3-[2-[[5-[[4-(1-acetylsulfanylethyl)-3-methyl-5-oxo-pyrrol-2-ylidene]methyl]-3-(2-carboxyethyl)-1H-pyrrol-2-yl]methyl]-5-[(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
Registries:
PubChem CID 310896
PubChem ID 128727
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