| Name |
N2-Cyclobutyl-N8-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-2,8-diamine
|
| Molecular Formula |
C17H18N6
|
| Molecular Weight |
306.4
|
| Smiles |
Cc1cccc(Nc2ncnc3cnc(NC4CCC4)nc23)c1
|
Cc1cccc(Nc2ncnc3cnc(NC4CCC4)nc23)c1
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