Molecular Formula: C5H8N2O5
InChI: InChI=1/C5H8N2O5/c6-5(12)7(1-3(8)9)2-4(10)11/h1-2H2,(H2,6,12)(H,8,9)(H,10,11)/f/h8,10H,6H2
InChIKey: InChIKey=BHSYGOHNWPAXJD-GSQBSFCVCQ
SMILES: C(C(=O)O)N(CC(=O)O)C(=O)N
Names:
2-(carbamoyl-(carboxymethyl)amino)acetic acid
Registries:
PubChem CID 4206082
PubChem ID 8385656