InCHi String:
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
isomeric SMILES: C(CC(=O)N)[C@@H](C(=O)O)N
canonical SMILES: C(CC(=O)N)C(C(=O)O)N
IUPAC(2S)-2-amino-4-carbamoyl-butanoic acid
IUPAC traditional: IUPAC cas: IUPAC openeye2-amino-4-carbamoyl-butanoic acid
IUPAC systematic(2S)-2-amino-4-aminocarbonyl-butanoic acid
PubChem Substance (SID):
85164886 148793 3597PubChem Compound (CID):
5961KEGG: Compound ID
C00303CAS Registry IDs: 32640-56-5 56-85-9
PDB Chemical Component
GLN GLN_LFOH GLN_LFZWMiscellaneous Databases and IDs:
CHEBI 28300 EINECS 200-292-1
Beilstein Handbook Reference 4-04-00-03038
NSC 27421
FEMA No. 3684
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.