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- 6 of 6 defined stereocentres
(2S,3aS,7aS)-N-(4-Carbamimidoylbenzyl)-1-[(2R,3R)-2-{[(2R)-2-hydroxy-3-phenylpropanoyl]amino}-3-methylpentanoyl]octahydro-1H-indole-2-carboxamide
CC[C@@H](C)[C@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)NCc3ccc(cc3)C(=N)N)NC(=O)[C@@H](Cc4ccccc4)O
InChI=1S/C32H43N5O4/c1-3-20(2)28(36-31(40)27(38)17-21-9-5-4-6-10-21)32(41)37-25-12-8-7-11-24(25)18-26(37)30(39)35-19-22-13-15-23(16-14-22)29(33)34/h4-6,9-10,13-16,20,24-28,38H,3,7-8,11-12,17-19H2,1-2H3,(H3,33,34)(H,35,39)(H,36,40)/t20-,24+,25+,26+,27-,28-/m1/s1
ZHTYBHJRYWPRIG-DFRFQQMASA-N
CSID:24628575, http://www.chemspider.com/Chemical-Structure.24628575.html (accessed 17:26, May 22, 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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