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- 3 of 3 defined stereocentres
Methyl 2-(4-ethylphenyl)-L-histidyl-L-tryptophyl-L-argininate
CCC1C=CC(=CC=1)C1NC=C(C[C@H](N)C(=O)N[C@@H](CC2=CNC3C=CC=CC2=3)C(=O)N[C@@H](CCCNC(N)=N)C(=O)OC)N=1
InChI=1S/C32H41N9O4/c1-3-19-10-12-20(13-11-19)28-38-18-22(39-28)16-24(33)29(42)41-27(15-21-17-37-25-8-5-4-7-23(21)25)30(43)40-26(31(44)45-2)9-6-14-36-32(34)35/h4-5,7-8,10-13,17-18,24,26-27,37H,3,6,9,14-16,33H2,1-2H3,(H,38,39)(H,40,43)(H,41,42)(H4,34,35,36)/t24-,26-,27-/m0/s1
VCINMDJGWMVYAR-URORMMCBSA-N
CSID:129248914, http://www.chemspider.com/Chemical-Structure.129248914.html (accessed 22:35, May 9, 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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