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Ligand

NameUridine-5'-diphosphate sodium salt(1:3)
Molecular formulaC9H11N2Na3O12P2
IUPAC nametrisodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
Molecular weight470.106
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogPNone
SynonymsAC1L3FCW
sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate
uridine diphosphate trisodium salt
AKOS027250770
Uridine 5 inverted exclamation mark -Diphosphate Sodium Salt
[ Show all ]
Inchi KeyGFASEGWJDXDCKZ-LLWADOMFSA-K
Inchi IDInChI=1S/C9H14N2O12P2.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
PubChem CID88264
ChEMBLCHEMBL1096401
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
94846Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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