InCHi String:
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)
canonical SMILES: CC(C(=O)O)N
IUPAC: IUPAC traditional: IUPAC openeye: IUPAC cas: IUPAC systematic2-aminopropanoic acid
PubChem Substance (SID):
85165086 197348 4590PubChem Compound (CID):
602KEGG: Compound ID
C01401CAS Registry IDs: 302-72-7
PDB Chemical Component
ALA ALA_LFOH ALA_LFZW DALMiscellaneous Databases and IDs:
ChemIDplus 000302727
EINECS 206-126-4
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.