InCHi String:
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
isomeric SMILES: C([C@@H](C(=O)O)N)C(=O)O
canonical SMILES: C(C(C(=O)O)N)C(=O)O
IUPAC(2S)-2-aminobutanedioic acid
IUPAC traditional(2S)-2-aminosuccinic acid
PubChem Substance (SID):
85164880 148792 3351PubChem Compound (CID):
5960KEGG: Compound ID
C00049CAS Registry IDs: 1115-63-5 14007-45-5 17090-93-6 181119-33-5 2001-89-0 2068-80-6 21059-46-1 3792-50-5 39162-75-9 5598-53-8 56-84-8 6899-03-2
PDB Chemical Component
ASP ASP_LFOH ASP_LFZWMiscellaneous Databases and IDs:
CHEBI 17053 NSC 3973
EINECS 200-291-6
FEMA No. 3565
Beilstein Handbook Reference 4-04-00-02998
HSDB 1430
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
