Molecular Formula: C6H12N2O3
InChI: InChI=1/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1/f/h10H,7H2
InChIKey: InChIKey=KSZFSNZOGAXEGH-JRFORVGBDK
SMILES: CNC(CCC(=O)N)C(=O)O
Names:
(2S)-4-carbamoyl-2-methylamino-butanoic acid
Registries:
PubChem CID 160669
PubChem ID 10254125