2-amino-4-[[2-[2-[[4-(2-amino-2-carboxy-ethyl)phenyl]-(2-chloroethyl)amino]ethylsulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid

Molecular Formula: C23H34ClN5O8S


InChI: InChI=1/C23H34ClN5O8S/c24-7-8-29(15-3-1-14(2-4-15)11-17(26)23(36)37)9-10-38-13-18(21(33)27-12-20(31)32)28-19(30)6-5-16(25)22(34)35/h1-4,16-18H,5-13,25-26H2,(H,27,33)(H,28,30)(H,31,32)(H,34,35)(H,36,37)/f/h27-28,31,34,36H

InChIKey: InChIKey=FVSFUWLXGAPZDK-XXLYWSCKCW
SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N(CCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCCl

Names:
    2-amino-4-[[2-[2-[[4-(2-amino-2-carboxy-ethyl)phenyl]-(2-chloroethyl)amino]ethylsulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 4490100
    PubChem ID 6612598