(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(4-nitrophenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid

Molecular Formula: C17H22N4O8S


InChI: InChI=1/C17H22N4O8S/c18-12(17(26)27)5-6-14(22)20-13(16(25)19-7-15(23)24)9-30-8-10-1-3-11(4-2-10)21(28)29/h1-4,12-13H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1/f/h19-20,23,26H

InChIKey: InChIKey=OAWORKDPTSAMBZ-PNOCCVHXDX
SMILES: C1=CC(=CC=C1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]

Names:
    (2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(4-nitrophenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 97538
    PubChem ID 10229015