Identification
| 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) |
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