Bioactive Compound Details

BioIDbio183768
NameATPGAMMAS
ChEMBL IDCHEMBL131890
Molecular FormulaC10H16N5O12P3S
Molecular Weight523.25
Molecular Weight (Monoisotopic)522.9729
TypeSmall molecule
Max Phase--
Target IDTar57
Target NameNone
SynonymsATP-gammaS|Atpgammas
SmilesNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(O)(O)=S)[C@@H](O)[C@H]1O
InchiInChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1
Inchi KeyNLTUCYMLOPLUHL-KQYNXXCUSA-N
Molecular SpeciesACID
Targets12.0
Bioactivities15.0
Np Likeness Score1.21
Records Key['ATPgammaS', 'ATP-gama-S', 'ATP-gammaS', 'ATP-gamma-S', 'ATP-gamma-S']
Records Name['ATPgammaS', 'ATP-gama-S', 'ATP-gammaS', '[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-sulfanyl-phosphinic acid', Adenosine 5'-O-(3-thio-)triphosphate"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure