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Asparaginylmethionyltryptophylproline
CSCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N3CCCC3C(=O)O)NC(=O)C(CC(=O)N)N
InChI=1S/C25H34N6O6S/c1-38-10-8-18(29-22(33)16(26)12-21(27)32)23(34)30-19(24(35)31-9-4-7-20(31)25(36)37)11-14-13-28-17-6-3-2-5-15(14)17/h2-3,5-6,13,16,18-20,28H,4,7-12,26H2,1H3,(H2,27,32)(H,29,33)(H,30,34)(H,36,37)
OOHGWISDYVXJRO-UHFFFAOYSA-N
CSID:16597186, http://www.chemspider.com/Chemical-Structure.16597186.html (accessed 05:54, Jun 1, 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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