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Compound InformationSONAR Target prediction
Name:

INOSINE

Unique Identifier:SPE03100024
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:256.131 g/mol
X log p:3.243  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:2
Canonical Smiles:OCC1OC(C(O)C1O)n1cnc2C(=O)NC=Nc12
Class:carbohydrate
Source:meat extracts, sugar beet, Bacillus subtilis, E. coli, Saccharomyces cerevisiae,
Fusarium spp
Reference:Biochem Biophys Res Commun 13:394 (1963); J Pharmacol 14:47 (1983)
Therapeutics:cell function activator, cardiotonic

Found: 205 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [205]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.7044±0.0116673
Normalized OD Score: sc h 1.0021±0.00568877
Z-Score: 0.0835±0.207509
p-Value: 0.883748
Z-Factor: -11.2588
Fitness Defect: 0.1236
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2006-03-08 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00111
Plate DMSO Control (-):0.6837±0.01084
Plate Z-Factor:0.9306
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DBLink | Rows returned: 1
5257418 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one; methylmercury; methylmercury

internal high similarity DBLink | Rows returned: 2
SPE01502110 0.9259
HTS 11476 0.9615

active | Cluster 13033 | Additional Members: 5 | Rows returned: 1
SPE01502110 0.360655737704918

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