InCHi String:
InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
isomeric and canonical SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O
IUPAC2-(carbamoylmethyl-(carboxymethyl)amino)acetic acid
IUPAC systematic2-(aminocarbonylmethyl-(carboxymethyl)amino)ethanoic acid
PubChem Substance (SID):
85164975 694467PubChem Compound (CID):
117765KEGG: Compound ID n/a
CAS Registry IDs: 26239-55-4
PDB Chemical Component
MHAMiscellaneous Databases and IDs:
EINECS 247-530-0
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.