(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-sulfanyl-propanoic acid

Molecular Formula: C₇H₁₃N₃O₄S

InChI: InChI=1/C7H13N3O4S/c8-1-5(11)9-2-6(12)10-4(3-15)7(13)14/h4,15H,1-3,8H2,(H,9,11)(H,10,12)(H,13,14)/t4-/m0/s1/f/h9-10,13H

InChIKey: InChIKey=IDOGEHIWMJMAHT-NRUVLLGADK
SMILES: C(C(C(=O)O)NC(=O)CNC(=O)CN)S

Names:
    (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-sulfanyl-propanoic acid

Registries:
    PubChem CID 125327
    PubChem ID 10241314