- 5 of 6 defined stereocentres
(3R,5aR,10bS,11aS)-3-Benzyl-10b-(3-{[(5R)-5-isobutyl-3,6-dioxo-2-piperazinyl]methyl}-1H-indol-1-yl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
CC(C)C[C@@H]1C(=O)NC(C(=O)N1)Cc2cn(c3c2cccc3)[C@]45C[C@H]6C(=O)N[C@@H](C(=O)N6[C@H]4Nc7c5cccc7)Cc8ccccc8
InChI=1S/C37H38N6O4/c1-21(2)16-27-32(44)39-28(33(45)38-27)18-23-20-42(30-15-9-6-12-24(23)30)37-19-31-34(46)40-29(17-22-10-4-3-5-11-22)35(47)43(31)36(37)41-26-14-8-7-13-25(26)37/h3-15,20-21,27-29,31,36,41H,16-19H2,1-2H3,(H,38,45)(H,39,44)(H,40,46)/t27-,28?,29-,31+,36-,37+/m1/s1
XGDLDPOMNWGMAL-LECWPABLSA-N
CSID:34554816, http://www.chemspider.com/Chemical-Structure.34554816.html (accessed 09:40, 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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