2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-1-(pyrrolidin-1-yl)ethanone
Modify Date: 2025-09-11 20:21:28
![2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-1-(pyrrolidin-1-yl)ethanone Structure](https://www.chemsrc.com/extcaspic/313/921908-36-3.png)
2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-1-(pyrrolidin-1-yl)ethanone structure
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Common Name | 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-1-(pyrrolidin-1-yl)ethanone | ||
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| CAS Number | 921908-36-3 | Molecular Weight | 389.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-1-(pyrrolidin-1-yl)ethanone |
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| Molecular Formula | C17H16ClN5O2S |
|---|---|
| Molecular Weight | 389.9 |
| InChIKey | ISTPVAPDJUUQMA-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nc2c(cnn2-c2cccc(Cl)c2)c(=O)[nH]1)N1CCCC1 |
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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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