Basic Information |
|
| Product Name： | 5-[3-(2-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-2-METHYL-PYRIMIDIN-4-OL |
| English Synonyms： | 5-[3-(2-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-2-METHYL-PYRIMIDIN-4-OL |
| MDL Number.： | MFCD14702948 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | Cc1ncc(c(n1)O)c2nc(no2)c3ccccc3OC |
| InChi： | InChI=1S/C14H12N4O3/c1-8-15-7-10(13(19)16-8)14-17-12(18-21-14)9-5-3-4-6-11(9)20-2/h3-7H,1-2H3,(H,15,16,19) |
| InChiKey： | InChIKey=GSMSMTZIRMGBLW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![5-[3-(2-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-2-METHYL-PYRIMIDIN-4-OL](http://www.chemcd.com/createImage?smile=Cc1ncc%28c%28n1%29O%29c2nc%28no2%29c3ccccc3OC&size=web.jpg)