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Ligand

NameCHEMBL219779
Molecular formulaC9H14N5O15P3
IUPAC name[[(2R,3S,4R,5R)-5-(5-azido-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight525.152
Hydrogen bond acceptor17
Hydrogen bond donor7
XlogP-5.0
Synonyms5-AZIDOURIDINE TRIPHOSPHATE
CTK5I1410
BDBM50205407
({[({[(2R,3S,4R,5R)-5-(5-azido-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
Inchi KeyDYVGSULTDVJPTN-UAKXSSHOSA-N
Inchi IDInChI=1S/C9H14N5O15P3/c10-13-12-3-1-14(9(18)11-7(3)17)8-6(16)5(15)4(27-8)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,4-6,8,15-16H,2H2,(H,22,23)(H,24,25)(H,11,17,18)(H2,19,20,21)/t4-,5-,6-,8-/m1/s1
PubChem CID44420652
ChEMBLCHEMBL219779
IUPHARN/A
BindingDB50205407
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72312P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
72313P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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