InCHi String:
InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)
isomeric and canonical SMILES: CC(=O)NC(CCC(=O)N)C(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye2-acetamido-4-carbamoyl-butanoic acid
IUPAC systematic2-acetamido-4-aminocarbonyl-butanoic acid
PubChem Substance (SID):
85164974 680315PubChem Compound (CID):
25561KEGG: Compound ID n/a
CAS Registry IDs: 2490-97-3 30703-24-3 7577-60-8
PDB Chemical Component
NLQMiscellaneous Databases and IDs:
NSC 186896
EINECS 219-647-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.