| Compound Information | SONAR Target prediction |  | Name: | N6-methyladenosine |  | Unique Identifier: | Prest343  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C11H15N5O4 |  | Molecular Weight: | 266.149 g/mol |  | X log p: | 3.289  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 49.55 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 9 |  | Rotatable Bond Count: | 3 |  | Canonical Smiles: | CNc1ncnc2n(cnc12)C1OC(CO)C(O)C1O |  
 
 
	
		| Species: | 
		9606 | 
	 
	
		| Condition: | 
		TMPPre001 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		1963.0000±0 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9620±0 | 
	 
	
		| Z-Score: | 
		-0.8573±0 | 
	 
	
		| p-Value: | 
		0.391284 | 
	 
	
		| Z-Factor: | 
		-11.5935 | 
	 
	
		| Fitness Defect: | 
		0.9383 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Prestwick |  | Plate Number and Position: | 5|B9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 0 nm |  | Robot Temperature: | 23.80 Celcius |  | Date: | 2006-10-10 YYYY-MM-DD |  | Plate CH Control (+): | 967.5±954.39230 |  | Plate DMSO Control (-): | 2031±542.13094 |  | Plate Z-Factor: | -4.5046 |  
  |  png ps pdf |  
 
 | DBLink  | Rows returned: 4 |  |  
 
	
		| 1869 | 
		2-(hydroxymethyl)-5-(6-methylaminopurin-9-yl)oxolane-3,4-diol | 
	 
	
		| 101382 | 
		(2R,3R,4S,5R)-2-(hydroxymethyl)-5-(6-methylaminopurin-9-yl)oxolane-3,4-diol | 
	 
	
		| 102175 | 
		(2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-methylaminopurin-9-yl)oxolane-3,4-diol | 
	 
	
		| 5284425 | 
		(2S,3S,4S,5R)-2-(hydroxymethyl)-5-(6-methylaminopurin-9-yl)oxolane-3,4-diol | 
	 
 
 | internal high similarity DBLink  | Rows returned: 0 |  |  
 
 |  active | Cluster 16028 | Additional Members: 4 | Rows returned: 0 |  |  
  
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