Basic Information |
|
| Product Name： | APEXMOL AM20080890 |
| English Synonyms： | APEXMOL AM20080890 |
| MDL Number.： | MFCD22683221 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | COC(=O)c1ccc(nc1)Oc2ccccc2c3n[nH]nn3 |
| InChi： | InChI=1S/C14H11N5O3/c1-21-14(20)9-6-7-12(15-8-9)22-11-5-3-2-4-10(11)13-16-18-19-17-13/h2-8H,1H3,(H,16,17,18,19) |
| InChiKey： | InChIKey=LZURWSMSQJWRKN-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