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- 4 of 4 defined stereocentres
(2S,3S)-3-Amino-1-{(4R)-4-[(2-methyl-2-propanyl)carbamoyl]-1,3-thiazolidin-3-yl}-1-oxo-4-phenyl-2-butanyl N-[(5-isoquinolinyloxy)acetyl]-S-methyl-L-cysteinate
CC(C)(C)NC(=O)[C@@H]1CSCN1C(=O)[C@H]([C@H](Cc2ccccc2)N)OC(=O)[C@H](CSC)NC(=O)COc3cccc4c3ccnc4
InChI=1S/C33H41N5O6S2/c1-33(2,3)37-30(40)26-19-46-20-38(26)31(41)29(24(34)15-21-9-6-5-7-10-21)44-32(42)25(18-45-4)36-28(39)17-43-27-12-8-11-22-16-35-14-13-23(22)27/h5-14,16,24-26,29H,15,17-20,34H2,1-4H3,(H,36,39)(H,37,40)/t24-,25-,26-,29-/m0/s1
UHLVYCRSZPRXEB-VZTVMPNDSA-N
CSID:406096, http://www.chemspider.com/Chemical-Structure.406096.html (accessed 02:25, May 3, 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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