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Ligand

Name5-fluorouridine diphosphate
Molecular formulaC9H13FN2O12P2
IUPAC name[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight422.151
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogP-4.7
Synonyms((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate
5-Fluorouridine 5'-diphosphoric acid
BDBM50306707
C21748
CHEMBL590981
[ Show all ]
Inchi KeyFOZCNVFQOJRHFF-UAKXSSHOSA-N
Inchi IDInChI=1S/C9H13FN2O12P2/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(23-8)2-22-26(20,21)24-25(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1
PubChem CID10432343
ChEMBLCHEMBL590981
IUPHARN/A
BindingDB50306707
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.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83773P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
83771P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
83772P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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