InCHi String:
InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
canonical SMILES: CN1C=C(N=C1)CC(C(=O)O)N
isomeric SMILES: CN1C=C(N=C1)C[C@@H](C(=O)O)N
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid
PUBCHEM iupac TRADITIONAL NAME(2S)-2-amino-3-(1-methylimidazol-4-yl)propionic acid
PUBCHEM iupac CAS NAME(2S)-2-amino-3-(1-methyl-4-imidazolyl)propanoic acid
PubChem Substance (SID):
85165238 24885268 44422974PubChem Compound (CID):
92105KEGG: Compound ID n/a
CAS Registry IDs: 332-80-9
PDB Chemical Component
HIC MH1 NEMMiscellaneous Databases and IDs:
Sigma-Aldrich 67520_FLUKA
ChemSpider 83153
EINECS 206-368-0
ChemIDplus 000332809
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.