Basic Information |
|
Product Name: | 2-(4-[(PYRIMIDIN-4-YLMETHYL)AMINO]PHENOXY)ACETONITRILE |
English Synonyms: | 2-(4-[(PYRIMIDIN-4-YLMETHYL)AMINO]PHENOXY)ACETONITRILE |
MDL Number.: | MFCD17119540 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1cc(ccc1NCc2ccncn2)OCC#N |
InChi: | InChI=1S/C13H12N4O/c14-6-8-18-13-3-1-11(2-4-13)16-9-12-5-7-15-10-17-12/h1-5,7,10,16H,8-9H2 |
InChiKey: | InChIKey=BTQFUPWOQGHBQI-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号