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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:
HOG1
Replicates:
2
Raw OD Value:
r
im
0.7820±0.0692965
Normalized OD Score:
sc
h
1.0547±0.0333659
Z-Score:
1.5847±1.17104
p-Value:
0.23255
Z-Factor:
-2.22903
Fitness Defect:
1.4587
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Spectrum_ED
Plate Number and Position:
22|H2
Drug Concentration:
50.00 nM
OD Absorbance:
595 nm
Robot Temperature:
30.00 Celcius
Date:
2010-08-10 YYYY-MM-DD
Plate CH Control (+):
0.09375±0.00713
Plate DMSO Control (-):
0.8527499999999999±0.02795
Plate Z-Factor:
0.8733
png
ps
pdf
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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