Basic Information |
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| Product Name： | 2-[(6-CHLORO-2-ETHYL-5-METHYLPYRIMIDIN-4-YL)AMINO]-2-ETHYLBUTAN-1-OL |
| English Synonyms： | 2-[(6-CHLORO-2-ETHYL-5-METHYLPYRIMIDIN-4-YL)AMINO]-2-ETHYLBUTAN-1-OL |
| MDL Number.： | MFCD23030678 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCc1nc(c(c(n1)Cl)C)NC(CC)(CC)CO |
| InChi： | InChI=1S/C13H22ClN3O/c1-5-10-15-11(14)9(4)12(16-10)17-13(6-2,7-3)8-18/h18H,5-8H2,1-4H3,(H,15,16,17) |
| InChiKey： | InChIKey=BIAJLGUPSNNYHG-UHFFFAOYSA-N |
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中文版![2-[(6-CHLORO-2-ETHYL-5-METHYLPYRIMIDIN-4-YL)AMINO]-2-ETHYLBUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCc1nc%28c%28c%28n1%29Cl%29C%29NC%28CC%29%28CC%29CO&size=web.jpg)