Bioactive Compound Details

BioIDbio197208
NameNone
ChEMBL IDCHEMBL144324
Molecular FormulaC3H7O6P
Molecular Weight170.06
Molecular Weight (Monoisotopic)169.998
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phosphonooxy-Propionic Acid
SmilesCC(OP(=O)(O)O)C(=O)O
InchiInChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)
Inchi KeyCSZRNWHGZPKNKY-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.42
Records Key['Phospholactic acid']
Records Name['2-Phosphonooxy-propionic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure