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- 3 of 3 defined stereocentres
(3S,6S,13R)-6-(4-Aminobutyl)-3-(2-methyl-2-propanyl)-13-undecyl-1,4,7,10-tetraazacyclotridecane-2,5,8,11-tetrone
CCCCCCCCCCCC1CC(=O)NCC(=O)NC(C(=O)NC(C(=O)N1)C(C)(C)C)CCCCN
InChI=1S/C28H53N5O4/c1-5-6-7-8-9-10-11-12-13-16-21-19-23(34)30-20-24(35)32-22(17-14-15-18-29)26(36)33-25(27(37)31-21)28(2,3)4/h21-22,25H,5-20,29H2,1-4H3,(H,30,34)(H,31,37)(H,32,35)(H,33,36)/t21-,22+,25-/m1/s1
KHBQQNPCYCZCBT-OTNCWRBYSA-N
CSID:8896178, http://www.chemspider.com/Chemical-Structure.8896178.html (accessed 00:47, Jun 1, 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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