Bioactive Compound Details

BioIDbio197956
NameNone
ChEMBL IDCHEMBL245945
Molecular FormulaC5H8NO8P
Molecular Weight241.09
Molecular Weight (Monoisotopic)240.9988
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Phosphonoacetamido)Malonic Acid
SmilesO=C(CP(=O)(O)O)NC(C(=O)O)C(=O)O
InchiInChI=1S/C5H8NO8P/c7-2(1-15(12,13)14)6-3(4(8)9)5(10)11/h3H,1H2,(H,6,7)(H,8,9)(H,10,11)(H2,12,13,14)
Inchi KeyUTSAMTJFYVPXMZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.25
Records Key['5']
Records Name['2-(2-phosphonoacetamido)malonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure