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Compound InformationSONAR Target prediction
Name:

Uridine 5`-diphosphate sodium

Unique Identifier:LOPAC 01281
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H12N2Na2O12P2
Molecular Weight:436.03 g/mol
X log p:0.0509999999999993  (online calculus)
Lipinksi Failures1
TPSA164.95
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:14
Rotatable Bond Count:6
Canonical Smiles:[Na+].[Na+].[O-]P(O)(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
Class:P2 Receptor
Action:Agonist
Selectivity:P2Y
Generic_name:URIDINE-5--DIPHOSPHATE
Chemical_iupac_name:URIDINE-5--DIPHOSPHATE
Drug_type:Experimental
Kegg_compound_id:C00015
Drugbank_id:EXPT03172
Logp:-4.27 +/- 0.71
Cas_registry_number:58-98-0
Drug_category:N-Acetyllactosaminide Alpha-1,3- Galactosylt inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7783±0.0668313
Normalized OD Score: sc h 0.9988±0.0136727
Z-Score: -0.0568±0.460333
p-Value: 0.72328
Z-Factor: -15.1298
Fitness Defect: 0.324
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:16|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04744375000000002±0.00149
Plate DMSO Control (-):0.7487312500000001±0.03169
Plate Z-Factor:0.8821
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DBLink | Rows returned: 8<< Back 1 2
6604174 disodium
1-[(2R,3S,4S,5S)-3,4-dihydroxy-5-[[(hydroxy-oxido-phosphoryl)oxy-oxido-phosphoryl]oxymethyl]oxolan-2-yl]
pyrimidine-2,4-dione
6604175 [[(2S,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphos
phonic acid

internal high similarity DBLink | Rows returned: 1
SPE01503346 0.9706

active | Cluster 7710 | Additional Members: 3 | Rows returned: 0

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