InCHi String:
InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
isomeric and canonical SMILES: CNCC(=O)O
IUPAC2-methylaminoacetic acid
IUPAC systematic2-methylaminoethanoic acid
PubChem Substance (SID):
85164986 151009 3513PubChem Compound (CID):
1088KEGG: Compound ID
C00213CAS Registry IDs: 107-97-1 4316-73-8 637-96-7
PDB Chemical Component
MGY SARMiscellaneous Databases and IDs:
CHEBI 15611 EINECS 203-538-6
Beilstein Handbook Reference 4-04-00-02363
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.