Basic Information |
|
| Product Name： | PHARMBLOCK HH-68611 |
| English Synonyms： | PHARMBLOCK HH-68611 |
| MDL Number.： | MFCD22630969 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | B1(OC(C(O1)(C)C)(C)C)[C@@H](c2cc(cc(c2O)I)I)N |
| InChi： | InChI=1S/C13H18BI2NO3/c1-12(2)13(3,4)20-14(19-12)11(17)8-5-7(15)6-9(16)10(8)18/h5-6,11,18H,17H2,1-4H3/t11-/m1/s1 |
| InChiKey： | InChIKey=VWRDDSICRSZOKE-LLVKDONJSA-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