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Compound InformationSONAR Target prediction
Name:

URIDINE TRIPHOSPHATE TRISODIUM

Unique Identifier:SPE01503346
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H12N2Na3O15P3
Molecular Weight:537.991 g/mol
X log p:-1.178  (online calculus)
Lipinksi Failures1
TPSA224.12
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:17
Rotatable Bond Count:8
Canonical Smiles:[Na+].[Na+].[Na+].[O-]P(O)(=O)OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N
1C=CC(=O)NC1=O
Source:ex yeast
Therapeutics:psychostimulant
Generic_name:URIDINE 5--TRIPHOSPHATE
Chemical_iupac_name:URIDINE 5--TRIPHOSPHATE
Drug_type:Experimental
Kegg_compound_id:C00075
Drugbank_id:EXPT03210
Logp:-5.54 +/- 0.81
Cas_registry_number:63-39-8
Drug_category:tRNA Nucleotidyltransferase inhibitor
Organisms_affected:-1

Found: 114 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [114]
Species: 4932
Condition: ELG1
Replicates: 2
Raw OD Value: r im 0.7066±0.00940452
Normalized OD Score: sc h 0.9917±0.007334
Z-Score: -0.5257±0.465342
p-Value: 0.618398
Z-Factor: -16.0496
Fitness Defect: 0.4806
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-10-10 YYYY-MM-DD
Plate CH Control (+):0.040275±0.00037
Plate DMSO Control (-):0.704275±0.01470
Plate Z-Factor:0.9212
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DBLink | Rows returned: 13<< Back 1 2 3
11700382 [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2,3-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy-[[[(2R,3S,4R,5S)-5-(
2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy
-phosphinic acid

internal high similarity DBLink | Rows returned: 1
LOPAC 01281 0.9706

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

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