Basic Information |
|
| Product Name: | 2-((1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO)ETHAN-1-OL |
| English Synonyms: | 2-((1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO)ETHAN-1-OL |
| MDL Number.: | MFCD01038821 |
| H bond acceptor: | 6 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)n2c3c(cn2)c(ncn3)NCCO |
| InChi: | InChI=1S/C13H13N5O/c19-7-6-14-12-11-8-17-18(13(11)16-9-15-12)10-4-2-1-3-5-10/h1-5,8-9,19H,6-7H2,(H,14,15,16) |
| InChiKey: | InChIKey=SLJPGYLIXPHGEJ-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