- 6 of 6 defined stereocentres
(1R,4S,7R,10S,13S)-4-[(2S)-2-Butanyl]-7-isobutyl-10-isopropyl-15,16-dithia-2,5,8,11,18-pentaazabicyclo[11.3.2]octadecane-3,6,9,12,17-pentone
CC[C@H](C)[C@H]1C(=O)N[C@H]2C(=O)N[C@H](CSS2)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)CC(C)C)C(C)C
InChI=1S/C22H37N5O5S2/c1-7-12(6)16-20(31)27-22-21(32)24-14(9-33-34-22)18(29)25-15(11(4)5)19(30)23-13(8-10(2)3)17(28)26-16/h10-16,22H,7-9H2,1-6H3,(H,23,30)(H,24,32)(H,25,29)(H,26,28)(H,27,31)/t12-,13+,14+,15-,16-,22+/m0/s1
DUXBPTRPCHZRKO-SWCMVAFBSA-N
CSID:61708684, http://www.chemspider.com/Chemical-Structure.61708684.html (accessed 23:10, Mar 28, 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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