[35S]ATPγS

Ligand id: 5406

Name: [35S]ATPγS    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 17
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 334.9
Molecular weight 518.94
XLogP -3.97
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
Synonyms
[35S]-ATPgammaS
Database Links
PubChem CID 73755116
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