Bioactive Compound Details

BioIDbio197431
NameNone
ChEMBL IDCHEMBL1160084
Molecular FormulaC6H9O9P
Molecular Weight256.1
Molecular Weight (Monoisotopic)255.9984
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(Phosphonatoacetyl)Oxy]Succinate
SmilesO=C(O)CC(OC(=O)CP(=O)(O)O)C(=O)O
InchiInChI=1S/C6H9O9P/c7-4(8)1-3(6(10)11)15-5(9)2-16(12,13)14/h3H,1-2H2,(H,7,8)(H,10,11)(H2,12,13,14)
Inchi KeyLXIPYIKQGZJJIL-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.96
Records Key['6']
Records Name['2-[(phosphonatoacetyl)oxy]succinate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure