InCHi String:
InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
isomeric and canonical SMILES: CN(C)CC(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye2-dimethylaminoacetic acid
IUPAC systematic2-dimethylaminoethanoic acid
PubChem Substance (SID):
85165049 212878 4271PubChem Compound (CID):
673KEGG: Compound ID
C01026CAS Registry IDs: 1118-68-9 17647-86-8 18319-88-5 2491-06-7
PDB Chemical Component
DMGMiscellaneous Databases and IDs:
CHEBI 17724 Beilstein Handbook Reference 4-04-00-02365
EINECS 214-267-8
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.