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| IUPAC Name: | 1-(3,5-dichloropyrazin-2-yl)ethanone |
| Description: | 1-(3,5-Dichloro-2-pyrazinyl)-ethanone, can be used in the synthesis of various compounds such as N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides, that can act as highly active and selective SGK1 inhibitirs. |
| Molecular Weight: | 191.01 |
| Molecular Formula: | C6H4Cl2N2O |
| Canonical SMILES: | CC(=O)C1=NC=C(N=C1Cl)Cl |
| InChI: | InChI=1S/C6H4Cl2N2O/c1-3(11)5-6(8)10-4(7)2-9-5/h2H,1H3 |
| InChI Key: | IPYUCBQERMHHCU-UHFFFAOYSA-N |
| References: | Halland, N, et al. ACS Medicinal Chemistry Letters, vol:6, P:73-78 (2015). |
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