- 5 of 5 defined stereocentres
Ethyl N~2~-(6-aminohexyl)-L-lysyl-D-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucinate
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H]3CCCN3C(=O)[C@H](CCCCN)NCCCCCCN
InChI=1S/C42H70N8O6/c1-7-56-41(55)34(25-28(2)3)48-39(53)36(42(4,5)6)49-37(51)33(26-29-27-46-31-18-11-10-17-30(29)31)47-38(52)35-20-16-24-50(35)40(54)32(19-12-14-22-44)45-23-15-9-8-13-21-43/h10-11,17-18,27-28,32-36,45-46H,7-9,12-16,19-26,43-44H2,1-6H3,(H,47,52)(H,48,53)(H,49,51)/t32-,33-,34-,35+,36+/m0/s1
GTZOSACOASNOSD-YQYWCZHNSA-N
CSID:23107344, http://www.chemspider.com/Chemical-Structure.23107344.html (accessed 06:41, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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