InCHi String:
InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
isomeric and canonical SMILES: C(CN)C(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic3-aminopropanoic acid
PubChem Substance (SID):
85164985 151007 3399PubChem Compound (CID):
239KEGG: Compound ID
C00099CAS Registry IDs: 107-95-9 16690-93-0 36321-40-1 39748-53-3 87867-95-6
PDB Chemical Component
BALMiscellaneous Databases and IDs:
CHEBI 16958 NSC 7603
FEMA No. 3252
EINECS 203-536-5
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.