Basic Information |
|
| Product Name： | 3-[2-(PROPYLAMINO)BUTYL]-2H,3H-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-ONE |
| English Synonyms： | 3-[2-(PROPYLAMINO)BUTYL]-2H,3H-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-ONE |
| MDL Number.： | MFCD20820809 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCCNC(CC)Cn1c2c(cccn2)oc1=O |
| InChi： | InChI=1S/C13H19N3O2/c1-3-7-14-10(4-2)9-16-12-11(18-13(16)17)6-5-8-15-12/h5-6,8,10,14H,3-4,7,9H2,1-2H3 |
| InChiKey： | InChIKey=NNFXODRNCNBDOL-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![3-[2-(PROPYLAMINO)BUTYL]-2H,3H-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-ONE](http://www.chemcd.com/createImage?smile=CCCNC%28CC%29Cn1c2c%28cccn2%29oc1%3DO&size=web.jpg)