InCHi String:
InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
canonical SMILES: CC(C(=O)NC(C)C(=O)O)N
isomeric SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)O)N
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid
PUBCHEM iupac TRADITIONAL NAME(2S)-2-(alanylamino)propionic acid
PUBCHEM iupac CAS NAME(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]propanoic acid
PubChem Substance (SID):
85165195 24891459 674003PubChem Compound (CID):
5484352KEGG: Compound ID n/a
CAS Registry IDs: 1948-31-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich A9502_SIGMA
ChemIDplus 001948318
ChemSpider 4588478
EINECS 217-751-7
SMID ALA-ALA
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.