GTPγS

Ligand id: 4207

Name: GTPγS

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 18
Hydrogen bond donors 9
Rotatable bonds 8
Topological polar surface area 338.93
Molecular weight 539.98
XLogP -4.61
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
({[({[5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(sulfanylidene)phosphonous acid
Database Links
PubChem CID 1764
RCSB PDB Ligand 102
Search Google for chemical match using the InChIKey XOFLBQFBSOEHOG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XOFLBQFBSOEHOG
Search UniChem for chemical match using the InChIKey XOFLBQFBSOEHOG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XOFLBQFBSOEHOG