Bioactive Compound Details

BioIDbio199682
NameGLYCINEBETAINE
ChEMBL IDCHEMBL1182
Molecular FormulaC5H11NO2
Molecular Weight117.15
Molecular Weight (Monoisotopic)117.079
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Trimethylammonio)Acetate
SmilesC[N+](C)(C)CC(=O)[O-]
InchiInChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
Inchi KeyKWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities4.0
Np Likeness Score0.12
Records Key['betaine', 'betaine', '176272683']
Records Name['betaine', 'betaine', 'GLYCINEBETAINE']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure