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Glycylleucylprolylglycyl-alpha-glutamylarginine
CC(C)CC(C(=O)N1CCCC1C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CN
InChI=1S/C26H45N9O9/c1-14(2)11-17(33-19(36)12-27)24(42)35-10-4-6-18(35)23(41)31-13-20(37)32-15(7-8-21(38)39)22(40)34-16(25(43)44)5-3-9-30-26(28)29/h14-18H,3-13,27H2,1-2H3,(H,31,41)(H,32,37)(H,33,36)(H,34,40)(H,38,39)(H,43,44)(H4,28,29,30)
NCFCUQXVBPLBFF-UHFFFAOYSA-N
CSID:24776392, http://www.chemspider.com/Chemical-Structure.24776392.html (accessed 08:26, Jun 30, 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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