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Compound Information
SONAR 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 Failures
1
TPSA
224.12
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]
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[114]
Species:
4932
Condition:
BEM2
Replicates:
2
Raw OD Value:
r
im
0.6716±0.0066468
Normalized OD Score:
sc
h
1.0208±0.0014488
Z-Score:
1.1256±0.124785
p-Value:
0.26217
Z-Factor:
-0.909093
Fitness Defect:
1.3388
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Spectrum
Plate Number and Position:
13|F5
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
26.50 Celcius
Date:
2006-03-25 YYYY-MM-DD
Plate CH Control (+):
0.04145±0.00182
Plate DMSO Control (-):
0.6472±0.00819
Plate Z-Factor:
0.9462
png
ps
pdf
DBLink | Rows returned: 13
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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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