Bioactive Compound Details

BioIDbio197915
NameNone
ChEMBL IDCHEMBL1650607
Molecular FormulaC4H4N2O
Molecular Weight96.09
Molecular Weight (Monoisotopic)96.0324
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPyrimidin-2-ol
SmilesOc1ncccn1
InchiInChI=1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)
Inchi KeyVTGOHKSTWXHQJK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities9.0
Np Likeness Score-0.73
Records Key['1c']
Records Name['pyrimidin-2-ol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure