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- 2 of 2 defined stereocentres
Methyl 1-[(2-nitrophenyl)sulfanyl]-L-tryptophyl-D-argininate
COC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](Cc1cn(c2c1cccc2)Sc3ccccc3[N+](=O)[O-])N
InChI=1S/C24H29N7O5S/c1-36-23(33)18(8-6-12-28-24(26)27)29-22(32)17(25)13-15-14-30(19-9-3-2-7-16(15)19)37-21-11-5-4-10-20(21)31(34)35/h2-5,7,9-11,14,17-18H,6,8,12-13,25H2,1H3,(H,29,32)(H4,26,27,28)/t17-,18+/m0/s1
RUNYCPAEKAOPAT-ZWKOTPCHSA-N
CSID:25041841, http://www.chemspider.com/Chemical-Structure.25041841.html (accessed 22:20, Jun 15, 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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