InCHi String:
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
isomeric SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)N
canonical SMILES: C1=C(NC=N1)CC(C(=O)O)N
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2S)-2-amino-3-(3H-imidazol-4-yl)propanoic acid
PubChem Substance (SID):
85164887 149204 3435PubChem Compound (CID):
6274KEGG: Compound ID
C00135CAS Registry IDs: 150-35-6 155304-24-8 35479-49-3 35558-59-9 45955-20-2 54166-13-1 7006-35-1 71-00-1
PDB Chemical Component
HIS HIS_LFOHMiscellaneous Databases and IDs:
CHEBI 15971 FEMA No. 3694
EINECS 200-745-3
NSC 137773
HSDB 1810
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.