6-(4-fluorobenzyl)-4-(4-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Modify Date: 2025-10-14 19:13:10
![6-(4-fluorobenzyl)-4-(4-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione Structure](https://www.chemsrc.com/extcaspic/404/875159-08-3.png)
6-(4-fluorobenzyl)-4-(4-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione structure
|
Common Name | 6-(4-fluorobenzyl)-4-(4-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione | ||
|---|---|---|---|---|
| CAS Number | 875159-08-3 | Molecular Weight | 382.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15FN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(4-fluorobenzyl)-4-(4-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione |
|---|
| Molecular Formula | C19H15FN4O4 |
|---|---|
| Molecular Weight | 382.3 |
| InChIKey | UHDBMLSIAMLOMS-UHFFFAOYSA-N |
| SMILES | O=C1NC2=C(C(=O)N(Cc3ccc(F)cc3)C2)C(c2ccc([N+](=O)[O-])cc2)N1 |
|
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