Bioactive Compound Details

BioIDbio199044
NameNone
ChEMBL IDCHEMBL1928775
Molecular FormulaC7H10N5O4P
Molecular Weight259.16
Molecular Weight (Monoisotopic)259.047
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms9-(2-Phosphonoethyl)Guanine
SmilesNc1nc2c(ncn2CCP(=O)(O)O)c(=O)[nH]1
InchiInChI=1S/C7H10N5O4P/c8-7-10-5-4(6(13)11-7)9-3-12(5)1-2-17(14,15)16/h3H,1-2H2,(H2,14,15,16)(H3,8,10,11,13)
Inchi KeyPDTHDYJBFWPEOW-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities3.0
Np Likeness Score-0.26
Records Key['10']
Records Name['9-(2-phosphonoethyl)guanine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure