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Ligand

NamedUTP
Molecular formulaC9H15N2O14P3
IUPAC name[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight468.14
Hydrogen bond acceptor14
Hydrogen bond donor6
XlogP-5.5
SynonymsCHEBI:17625
DEOXYURIDINE-5'-TRIPHOSPHATE
Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, (3aS-(3aalpha,4beta,6aalpha))-
102814-08-4
2'-Deoxyuridine-5'-triphosphate sodium salt
[ Show all ]
Inchi KeyAHCYMLUZIRLXAA-SHYZEUOFSA-N
Inchi IDInChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
PubChem CID65070
ChEMBLCHEMBL374361
IUPHARN/A
BindingDB50205416
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5441P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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