3-cyclopentyl-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide
Modify Date: 2025-08-27 11:02:57
![3-cyclopentyl-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide Structure](https://www.chemsrc.com/extcaspic/288/922009-55-0.png)
3-cyclopentyl-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide structure
|
Common Name | 3-cyclopentyl-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 922009-55-0 | Molecular Weight | 411.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26FN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-cyclopentyl-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide |
|---|
| Molecular Formula | C22H26FN5O2 |
|---|---|
| Molecular Weight | 411.5 |
| InChIKey | JTTYOVSVZHYEKT-UHFFFAOYSA-N |
| SMILES | O=C(CCC1CCCC1)NCCn1ncc2c(=O)n(Cc3ccccc3F)cnc21 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1