Bioactive Compound Details

BioIDbio197360
NameNone
ChEMBL IDCHEMBL1627117
Molecular FormulaC8H10NaO5P
Molecular Weight240.13
Molecular Weight (Monoisotopic)218.0344
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Phosphonoethyl)Catechol Disodium Salt
SmilesO=P([O-])(O)CCc1ccc(O)c(O)c1.[Na+]
InchiInChI=1S/C8H11O5P.Na/c9-7-2-1-6(5-8(7)10)3-4-14(11,12)13;/h1-2,5,9-10H,3-4H2,(H2,11,12,13);/q;+1/p-1
Inchi KeyDUCNMCDVVDPTSF-UHFFFAOYSA-M
Molecular SpeciesACID
Targets5.0
Bioactivities5.0
Np Likeness Score0.84
Records Key['4']
Records Name['4-(2-Phosphonoethyl)catechol disodium salt']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure