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- 3 of 3 defined stereocentres
L-Valylglycyl-L-valyl-L-prolylglycine
CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)N
InChI=1S/C19H33N5O6/c1-10(2)15(20)18(29)21-8-13(25)23-16(11(3)4)19(30)24-7-5-6-12(24)17(28)22-9-14(26)27/h10-12,15-16H,5-9,20H2,1-4H3,(H,21,29)(H,22,28)(H,23,25)(H,26,27)/t12-,15-,16-/m0/s1
WYQPIYHJQLWXEH-RCBQFDQVSA-N
CSID:58809046, http://www.chemspider.com/Chemical-Structure.58809046.html (accessed 22:28, Jul 2, 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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