| Compound Information | SONAR 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 Failures | 0 | | TPSA | 54.26 | | 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 |
| Species: |
4932 |
| Condition: |
RSA3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6106±0.00657609 |
| Normalized OD Score: sc h |
0.9600±0.00519336 |
| Z-Score: |
-1.7163±0.216154 |
| p-Value: |
0.0897704 |
| Z-Factor: |
-2.64258 |
| Fitness Defect: |
2.4105 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|G11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.50 Celcius | | Date: | 2008-04-01 YYYY-MM-DD | | Plate CH Control (+): | 0.039650000000000005±0.00077 | | Plate DMSO Control (-): | 0.6513±0.02495 | | Plate Z-Factor: | 0.8966 |
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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 | |
| active | Cluster 13033 | Additional Members: 5 | Rows returned: 1 | |
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