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- 5 of 5 defined stereocentres
L-Threonylglycyl-L-leucylglycyl-L-serylglycyl-L-glutamine
O=C(NCC(=O)N[C@H](C(=O)O)CCC(=O)N)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)[C@H](O)C)CC(C)C)CO
InChI=1S/C24H42N8O11/c1-11(2)6-14(31-18(37)9-29-23(41)20(26)12(3)34)21(39)27-8-19(38)32-15(10-33)22(40)28-7-17(36)30-13(24(42)43)4-5-16(25)35/h11-15,20,33-34H,4-10,26H2,1-3H3,(H2,25,35)(H,27,39)(H,28,40)(H,29,41)(H,30,36)(H,31,37)(H,32,38)(H,42,43)/t12-,13+,14+,15+,20+/m1/s1
RAEKGOWMHOWWRF-UEELHNSWSA-N
CSID:9528977, http://www.chemspider.com/Chemical-Structure.9528977.html (accessed 00:35, Jul 7, 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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