N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-5-nitrofuran-2-carboxamide
Modify Date: 2025-11-06 16:36:15
![N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-5-nitrofuran-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/225/1007253-97-5.png)
N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-5-nitrofuran-2-carboxamide structure
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Common Name | N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-5-nitrofuran-2-carboxamide | ||
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| CAS Number | 1007253-97-5 | Molecular Weight | 370.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-5-nitrofuran-2-carboxamide |
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| Molecular Formula | C16H14N6O5 |
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| Molecular Weight | 370.32 |
| InChIKey | CCFFUMDHGZZULP-UHFFFAOYSA-N |
| SMILES | Cc1cc(NC(=O)c2ccc([N+](=O)[O-])o2)n(-c2nc3c(c(=O)[nH]2)CCC3)n1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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