Molecular Formula: C4H8N2O4
InChI: InChI=1/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1/f/h7H,6H2
InChIKey: InChIKey=MYFVWSDZEBSNKM-SKKHDIOXDP
SMILES: C(C(C(=O)O)N)OC(=O)N
Names:
(2S)-2-amino-3-carbamoyloxy-propanoic acid
Registries:
PubChem CID 439881
PubChem ID 10938387