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| Chemical distributor since 2007 | ||||
| Name | 2-Chloro-8-Cyclopentyl-7-Ethyl-7,8-Dihydro-6(5H)-Pteridinone |
|---|---|
| Synonyms | 6(5H)-Pteridinone, 2-Chloro-8-Cyclopentyl-7-Ethyl-7,8-Dihydro-, (7R)-; (R)-2-Chloro-8-Cyclopentyl-7-Ethyl-7,8-Dihydropteridin-6(5H)-One; 6(5H)-Pteridinone, 2-Chloro-8-Cyclopentyl-7-Ethyl-7,8-Dihydro |
| Molecular Structure |  |
| Molecular Formula | C13H17ClN4O |
| Molecular Weight | 280.75 |
| CAS Registry Number | 755039-54-4 |
| SMILES | CCC1C(=O)Nc2c(N1C1CCCC1)nc(nc2)Cl |
| InChI | 1S/C13H17ClN4O/c1-2-10-12(19)16-9-7-15-13(14)17-11(9)18(10)8-5-3-4-6-8/h7-8,10H,2-6H2,1H3,(H,16,19) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-8-Cyclopentyl-7-Ethyl-7,8-Dihydro-6(5H)-Pteridinone |