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- 4 of 4 defined stereocentres
(4R)-N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-4-phenyl-3-{[(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino}butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
CC1([C@H](N(CS1)C(=O)[C@H]([C@H](Cc2ccccc2)NC(=O)CSc3[nH]ncn3)O)C(=O)N[C@H]4CCc5c4cccc5)C
InChI=1S/C29H34N6O4S2/c1-29(2)25(26(38)33-21-13-12-19-10-6-7-11-20(19)21)35(17-41-29)27(39)24(37)22(14-18-8-4-3-5-9-18)32-23(36)15-40-28-30-16-31-34-28/h3-11,16,21-22,24-25,37H,12-15,17H2,1-2H3,(H,32,36)(H,33,38)(H,30,31,34)/t21-,22-,24-,25+/m0/s1
HXNGVGDTDWPCRE-OPBMBUAESA-N
CSID:449059, http://www.chemspider.com/Chemical-Structure.449059.html (accessed 02:13, Jul 4, 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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