Basic Information |
|
| Product Name: | LEUCOKININ I |
| CAS: | 104600-89-7 |
| English Synonyms: | LEUCOKININ I, LEUCOPHAEA MADERAE ; ASP-PRO-ALA-PHE-ASN-SER-TRP-GLY-NH2 ; LEUCOKININ I ; H-ASP-PRO-ALA-PHE-ASN-SER-TRP-GLY-NH2 ; DPAFNSWG-NH2 |
| MDL Number.: | MFCD00076639 |
| H bond acceptor: | 23 |
| H bond donor: | 12 |
| Smile: | C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)NCC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(=O)O)N |
| InChi: | InChI=1S/C41H53N11O12/c1-21(47-40(63)31-12-7-13-52(31)41(64)25(42)16-34(56)57)35(58)48-27(14-22-8-3-2-4-9-22)37(60)50-29(17-32(43)54)38(61)51-30(20-53)39(62)49-28(36(59)46-19-33(44)55)15-23-18-45-26-11-6-5-10-24(23)26/h2-6,8-11,18,21,25,27-31,45,53H,7,12-17,19-20,42H2,1H3,(H2,43,54)(H2,44,55)(H,46,59)(H,47,63)(H,48,58)(H,49,62)(H,50,60)(H,51,61)(H,56,57)/t21-,25-,27-,28-,29-,30-,31-/m0/s1 |
| InChiKey: | InChIKey=ADMFWPBDASJZNU-SKHNUPMMSA-N |
Property |
|
Safety information |
|
* 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