(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
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