Bioactive Compound Details

BioIDbio199355
NameNone
ChEMBL IDCHEMBL19890
Molecular FormulaC8H12N5O4PS
Molecular Weight305.26
Molecular Weight (Monoisotopic)305.0348
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms9-[2-[(Phosphonomethyl)Thio]Ethyl]Guanine
SmilesNc1nc(O)c2ncn(CCSCP(=O)(O)O)c2n1
InchiInChI=1S/C8H12N5O4PS/c9-8-11-6-5(7(14)12-8)10-3-13(6)1-2-19-4-18(15,16)17/h3H,1-2,4H2,(H2,15,16,17)(H3,9,11,12,14)
Inchi KeyMKSGGNLHIZUTKC-UHFFFAOYSA-N
Molecular SpeciesACID
Targets5.0
Bioactivities5.0
Np Likeness Score-0.84
Records Key['9']
Records Name['9-[2-[(Phosphonomethyl)thio]ethyl]guanine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure