Basic Information |
|
| Product Name： | 2-[((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)(PROPAN-2-YL)AMINO]ETHAN-1-OL |
| English Synonyms： | 2-[((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)(PROPAN-2-YL)AMINO]ETHAN-1-OL |
| MDL Number.： | MFCD17039778 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC(C)N(CCO)Cc1nc2c(ccs2)c(n1)Cl |
| InChi： | InChI=1S/C12H16ClN3OS/c1-8(2)16(4-5-17)7-10-14-11(13)9-3-6-18-12(9)15-10/h3,6,8,17H,4-5,7H2,1-2H3 |
| InChiKey： | InChIKey=FBBHPQJCSOLIDN-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
中文版![2-[((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)(PROPAN-2-YL)AMINO]ETHAN-1-OL](http://www.chemcd.com/createImage?smile=CC%28C%29N%28CCO%29Cc1nc2c%28ccs2%29c%28n1%29Cl&size=web.jpg)