Bioactive Compound Details

BioIDbio197491
NameNone
ChEMBL IDCHEMBL590283
Molecular FormulaC4H9NO2
Molecular Weight103.12
Molecular Weight (Monoisotopic)103.0633
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(S)-Methyl 2-Aminopropanoate
SmilesCOC(=O)[C@H](C)N
InchiInChI=1S/C4H9NO2/c1-3(5)4(6)7-2/h3H,5H2,1-2H3/t3-/m0/s1
Inchi KeyDWKPPFQULDPWHX-VKHMYHEASA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities8.0
Np Likeness Score0.01
Records Key['Ala-OMe', 'AM']
Records Name['Ala-OMe', '(S)-methyl 2-aminopropanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure