Bioactive Compound Details

BioIDbio198659
NameNone
ChEMBL IDCHEMBL334737
Molecular FormulaC7H13O7P
Molecular Weight240.15
Molecular Weight (Monoisotopic)240.0399
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Phosphonomethyl)Hexanedioic Acid|2-Phosphonomethyl-Hexanedioic Acid
SmilesO=C(O)CCCC(CP(=O)(O)O)C(=O)O
InchiInChI=1S/C7H13O7P/c8-6(9)3-1-2-5(7(10)11)4-15(12,13)14/h5H,1-4H2,(H,8,9)(H,10,11)(H2,12,13,14)
Inchi KeyDAPJWNDJASACPZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score0.85
Records Key['18', '9']
Records Name['2-Phosphonomethyl-hexanedioic acid', '2-(phosphonomethyl)hexanedioic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure