N-(4-acetamidophenyl)-2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
Modify Date: 2025-09-15 21:54:42
![N-(4-acetamidophenyl)-2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide Structure](https://www.chemsrc.com/extcaspic/247/920448-06-2.png)
N-(4-acetamidophenyl)-2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide structure
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Common Name | N-(4-acetamidophenyl)-2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide | ||
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| CAS Number | 920448-06-2 | Molecular Weight | 508.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21FN6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-acetamidophenyl)-2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide |
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| Molecular Formula | C24H21FN6O4S |
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| Molecular Weight | 508.5 |
| InChIKey | QKYWSUZVFDSSDO-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(NC(=O)CSc2nc(-c3cccc(F)c3)nc3c2c(=O)n(C)c(=O)n3C)cc1 |
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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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