2-[[2-[benzenesulfonyl-(4-chlorophenyl)amino]acetyl]amino]-3-[2-[[2-[benzenesulfonyl-(4-chlorophenyl)amino]acetyl]amino]-2-carboxy-ethyl]disulfanyl-propanoic acid
Molecular Formula:
C34H32Cl2N4O10S4
InChI: InChI=1/C34H32Cl2N4O10S4/c35-23-11-15-25(16-12-23)39(53(47,48)27-7-3-1-4-8-27)19-31(41)37-29(33(43)44)21-51-52-22-30(34(45)46)38-32(42)20-40(26-17-13-24(36)14-18-26)54(49,50)28-9-5-2-6-10-28/h1-18,29-30H,19-22H2,(H,37,41)(H,38,42)(H,43,44)(H,45,46)/f/h37-38,43,45H
InChIKey: InChIKey=VQUILFZJHCQRPY-BOGYHKQQCD
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CSSCC(C(=O)O)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C(=O)O)C4=CC=C(C=C4)Cl
Names:
2-[[2-[benzenesulfonyl-(4-chlorophenyl)amino]acetyl]amino]-3-[2-[[2-[benzenesulfonyl-(4-chlorophenyl)amino]acetyl]amino]-2-carboxy-ethyl]disulfanyl-propanoic acid
Registries:
PubChem CID 4129847
PubChem ID 6062172
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