InCHi String:
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
isomeric SMILES: C([C@@H](C(=O)O)N)C(=O)N
canonical SMILES: C(C(C(=O)O)N)C(=O)N
IUPAC(2S)-2-amino-3-carbamoyl-propanoic acid
IUPAC systematic(2S)-2-amino-3-aminocarbonyl-propanoic acid
PubChem Substance (SID):
85164879 149195 3452PubChem Compound (CID):
6267KEGG: Compound ID
C00152CAS Registry IDs: 32640-57-6 328-41-6 70-47-3 7006-34-0
PDB Chemical Component
ASN ASN_LFOH ASN_LFZWMiscellaneous Databases and IDs:
CHEBI 17196 NSC 82391
EINECS 200-735-9
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.