Basic Information |
|
| Product Name： | OTAVA-BB 1132899 |
| English Synonyms： | OTAVA-BB 1132899 |
| MDL Number.： | MFCD10021161 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC1CCCCN1c2nnc(o2)c3ccc(cc3)N |
| InChi： | InChI=1S/C14H18N4O/c1-10-4-2-3-9-18(10)14-17-16-13(19-14)11-5-7-12(15)8-6-11/h5-8,10H,2-4,9,15H2,1H3 |
| InChiKey： | InChIKey=RUOFGOKYQOMGPS-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