Bioactive Compound Details

BioIDbio199483
NameNone
ChEMBL IDCHEMBL218256
Molecular FormulaC8H12N5O3P
Molecular Weight257.19
Molecular Weight (Monoisotopic)257.0678
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms9-[2-(Hydroxyphosphinylmethoxy)Ethyl]Adenine
SmilesNc1ncnc2c1ncn2CCOC[PH](=O)O
InchiInChI=1S/C8H12N5O3P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-16-5-17(14)15/h3-4,17H,1-2,5H2,(H,14,15)(H2,9,10,11)
Inchi KeyUFBOSGWODVUGOR-UHFFFAOYSA-N
Molecular SpeciesACID
Targets17.0
Bioactivities27.0
Np Likeness Score-0.86
Records Key['5a']
Records Name['9-[2-(hydroxyphosphinylmethoxy)ethyl]adenine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure