Bioactive Compound Details

BioIDbio183766
NameNone
ChEMBL IDCHEMBL1160964
Molecular FormulaC9H15N6O11P3
Molecular Weight476.17
Molecular Weight (Monoisotopic)476.0012
TypeSmall molecule
Max Phase--
Target IDTar57
Target NameNone
Synonyms8-aza-isodd ATP
SmilesNc1ncnc2c1nnn2C1COC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C1
InchiInChI=1S/C9H15N6O11P3/c10-8-7-9(12-4-11-8)15(14-13-7)5-1-6(23-2-5)3-24-28(19,20)26-29(21,22)25-27(16,17)18/h4-6H,1-3H2,(H,19,20)(H,21,22)(H2,10,11,12)(H2,16,17,18)
Inchi KeyZXAVGMOIIZDXIL-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.31
Records Key['8-azo-isoddATP (40)']
Records Name['8-aza-isodd ATP']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure