[3H]αβ-meATP   Click here for help

GtoPdb Ligand ID: 5405

PDB Ligand  Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 16
Hydrogen bond donors 7
Rotatable bonds 8
Topological polar surface area 299.33
Molecular weight 505.02
XLogP -5.26
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES OC1C(COP(=O)(CP(=O)(OP(=O)(O)O)O)O)OC(C1O)n1cnc2c1ncnc2N
Isomeric SMILES O[C@@H]1[C@@H](COP(=O)(CP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChI InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25)/t5-,7-,8-,11-/m1/s1
InChI Key CAWZRIXWFRFUQB-IOSLPCCCSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)methyl](hydroxy)phosphoryl}oxy)phosphonic acid
Database Links Click here for help
ChEMBL Ligand CHEMBL132722
GtoPdb PubChem SID 178102058
PubChem CID 91557
RCSB PDB Ligand APC
Search Google for chemical match using the InChIKey CAWZRIXWFRFUQB-IOSLPCCCSA-N
Search Google for chemicals with the same backbone CAWZRIXWFRFUQB
UniChem Compound Search for chemical match using the InChIKey CAWZRIXWFRFUQB-IOSLPCCCSA-N
UniChem Connectivity Search for chemical match using the InChIKey CAWZRIXWFRFUQB-IOSLPCCCSA-N