Basic Information |
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| Product Name： | 2-[(2-CHLOROPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
| English Synonyms： | 2-[(2-CHLOROPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
| MDL Number.： | MFCD16662236 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCC(CO)Nc1ccnc(n1)Cl |
| InChi： | InChI=1S/C8H12ClN3O/c1-2-6(5-13)11-7-3-4-10-8(9)12-7/h3-4,6,13H,2,5H2,1H3,(H,10,11,12) |
| InChiKey： | InChIKey=LCOOOHJVCOYWFW-UHFFFAOYSA-N |
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中文版![2-[(2-CHLOROPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCC%28CO%29Nc1ccnc%28n1%29Cl&size=web.jpg)