Prolylglycylvalyl-N-(3-methyl-1-oxo-2-butanyl)glycinamide
CC(C)C(C=O)NC(=O)CNC(=O)C(C(C)C)NC(=O)CNC(=O)C1CCCN1
InChI=1S/C19H33N5O5/c1-11(2)14(10-25)23-15(26)8-22-19(29)17(12(3)4)24-16(27)9-21-18(28)13-6-5-7-20-13/h10-14,17,20H,5-9H2,1-4H3,(H,21,28)(H,22,29)(H,23,26)(H,24,27)
BOOIFCHJAHKBIG-UHFFFAOYSA-N
CSID:57479493, http://www.chemspider.com/Chemical-Structure.57479493.html (accessed 11:19, Mar 29, 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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