Basic Information |
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| Product Name： | 2-[(6-METHYLPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
| English Synonyms： | 2-[(6-METHYLPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
| MDL Number.： | MFCD14601572 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCC(CO)Nc1cc(ncn1)C |
| InChi： | InChI=1S/C9H15N3O/c1-3-8(5-13)12-9-4-7(2)10-6-11-9/h4,6,8,13H,3,5H2,1-2H3,(H,10,11,12) |
| InChiKey： | InChIKey=WUWSFJNCQGUTAW-UHFFFAOYSA-N |
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中文版![2-[(6-METHYLPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCC%28CO%29Nc1cc%28ncn1%29C&size=web.jpg)