3-methyl-7-(2-methylprop-2-en-1-yl)-8-(piperidin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Modify Date: 2026-04-11 16:02:21
3-methyl-7-(2-methylprop-2-en-1-yl)-8-(piperidin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione structure
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Common Name | 3-methyl-7-(2-methylprop-2-en-1-yl)-8-(piperidin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione | ||
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| CAS Number | 313273-98-2 | Molecular Weight | 303.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H21N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-7-(2-methylprop-2-en-1-yl)-8-(piperidin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
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| Molecular Formula | C15H21N5O2 |
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| Molecular Weight | 303.36 |
| InChIKey | YLQHYFKMLRLFDQ-UHFFFAOYSA-N |
| SMILES | CC(=C)CN1C2=C(N=C1N3CCCCC3)N(C(=O)NC2=O)C |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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