Bioactive Compound Details

BioIDbio200086
NameNone
ChEMBL IDCHEMBL1162312
Molecular FormulaC11H16N5O5P
Molecular Weight329.25
Molecular Weight (Monoisotopic)329.0889
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3'-Methylphosphonyl 2'-Deoxyadenosine
SmilesCP(=O)(O)O[C@H]1C[C@H](n2cnc3c(N)ncnc32)O[C@@H]1CO
InchiInChI=1S/C11H16N5O5P/c1-22(18,19)21-6-2-8(20-7(6)3-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H,18,19)(H2,12,13,14)/t6-,7+,8+/m0/s1
Inchi KeySUWIHPREFLRAIF-XLPZGREQSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.76
Records Key['15']
Records Name[3'-Methylphosphonyl 2'-deoxyadenosine"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure