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- 5 of 5 defined stereocentres
N-Acetyl-L-tryptophyl-(3S)-3-(methylsulfanyl)-D-prolyl-L-alpha-aspartyl-L-phenylalaninamide
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CC[C@@H]([C@@H]3C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N)SC
InChI=1S/C32H38N6O7S/c1-18(39)35-25(15-20-17-34-22-11-7-6-10-21(20)22)32(45)38-13-12-26(46-2)28(38)31(44)37-24(16-27(40)41)30(43)36-23(29(33)42)14-19-8-4-3-5-9-19/h3-11,17,23-26,28,34H,12-16H2,1-2H3,(H2,33,42)(H,35,39)(H,36,43)(H,37,44)(H,40,41)/t23-,24-,25-,26-,28+/m0/s1
ILPFXXPKWUDSBN-LFGITCQGSA-N
CSID:8434204, http://www.chemspider.com/Chemical-Structure.8434204.html (accessed 12:59, 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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