Bioactive Compound Details

BioIDbio200341
NameNone
ChEMBL IDCHEMBL553426
Molecular FormulaC4H9NO2
Molecular Weight103.12
Molecular Weight (Monoisotopic)103.0633
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(R)-2-Aminobutanoic Acid
SmilesCC[C@@H](N)C(=O)O
InchiInChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Inchi KeyQWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities1.0
Np Likeness Score1.15
Records Key['2d']
Records Name['(R)-2-aminobutanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure