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- 5 of 5 defined stereocentres
N-Acetyl-L-tryptophyl-(4S)-4-(methylsulfanyl)-D-prolyl-L-alpha-aspartyl-L-phenylalaninamide
CC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N3C[C@H](C[C@@H]3C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N)SC
InChI=1S/C32H38N6O7S/c1-18(39)35-26(13-20-16-34-23-11-7-6-10-22(20)23)32(45)38-17-21(46-2)14-27(38)31(44)37-25(15-28(40)41)30(43)36-24(29(33)42)12-19-8-4-3-5-9-19/h3-11,16,21,24-27,34H,12-15,17H2,1-2H3,(H2,33,42)(H,35,39)(H,36,43)(H,37,44)(H,40,41)/t21-,24-,25-,26-,27+/m0/s1
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CSID:58134159, http://www.chemspider.com/Chemical-Structure.58134159.html (accessed 14:45, May 11, 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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