(3S)-3-[[(2S)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]propanoic acid

Molecular Formula: C18H26N4O5S


InChI: InChI=1/C18H26N4O5S/c1-28-8-7-12(19)17(26)22-14(10-15(23)24)18(27)21-13(16(20)25)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H2,20,25)(H,21,27)(H,22,26)(H,23,24)/t12-,13-,14-/m0/s1/f/h21-23H,20H2

InChIKey: InChIKey=SIWKJSQISPNWDG-MXWWFKKLDR
SMILES: CSCCC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

Names:
    (3S)-3-[[(2S)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]propanoic acid

Registries:
    PubChem CID 151286
    PubChem ID 10251101