Bioactive Compound Details

BioIDbio199810
NameNone
ChEMBL IDCHEMBL1162483
Molecular FormulaC5H10O2
Molecular Weight102.13
Molecular Weight (Monoisotopic)102.0681
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(R)-2-Methylbutanoate
SmilesCC[C@@H](C)C(=O)O
InchiInChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m1/s1
Inchi KeyWLAMNBDJUVNPJU-SCSAIBSYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score1.06
Records Key['(R)-2-methyl butyrate']
Records Name['(R)-2-methylbutanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure