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- 4 of 4 defined stereocentres
(4R)-3-[(2S,3S)-2-Hydroxy-3-({S-methyl-N-[(5-quinolinyloxy)acetyl]-L-cysteinyl}amino)-4-phenylbutanoyl]-N-(2-methyl-2-propanyl)-1,3-thiazolidine-4-carboxamide
O=C(NC(C)(C)C)[C@H]4N(C(=O)[C@@H](O)[C@@H](NC(=O)[C@@H](NC(=O)COc2c1cccnc1ccc2)CSC)Cc3ccccc3)CSC4
InChI=1S/C33H41N5O6S2/c1-33(2,3)37-31(42)26-19-46-20-38(26)32(43)29(40)24(16-21-10-6-5-7-11-21)36-30(41)25(18-45-4)35-28(39)17-44-27-14-8-13-23-22(27)12-9-15-34-23/h5-15,24-26,29,40H,16-20H2,1-4H3,(H,35,39)(H,36,41)(H,37,42)/t24-,25-,26-,29-/m0/s1
ZXFYQBZPCSBMPK-VZTVMPNDSA-N
CSID:9961883, http://www.chemspider.com/Chemical-Structure.9961883.html (accessed 10:18, Apr 23, 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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