Bioactive Compound Details

BioIDbio200200
NameNone
ChEMBL IDCHEMBL1615211
Molecular FormulaC5H8O5
Molecular Weight148.11
Molecular Weight (Monoisotopic)148.0372
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(S)-2-Hydroxypentanedioic Acid|L-2-Hydroxyglutarate
SmilesO=C(O)CC[C@H](O)C(=O)O
InchiInChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1
Inchi KeyHWXBTNAVRSUOJR-VKHMYHEASA-N
Molecular SpeciesACID
Targets15.0
Bioactivities28.0
Np Likeness Score1.52
Records Key['(S)-18', 'L-2-Hydroxyglutarate', 'L-2-Hydroxyglutarate', '(S)-2HG', '3; S-2HG', 'S-2-HG', '13; S-2HG', '7', '22; S-2HG']
Records Name['(S)-2-hydroxypentanedioic acid', 'L-2-Hydroxyglutarate', 'L-2-Hydroxyglutarate', '(S)-2-Hydroxyglutarate', '(S)-2-hydroxypentanedioic acid', '(S)-2-hydroxypentanedioic acid', '(S)-2-hydroxyglutarate', '(S)-2-hydroxypentanedioic acid', '(2S)-2-Hydroxyglutarate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure