- 5 of 5 defined stereocentres
N-(4-Carboxybutanoyl)-L-alpha-aspartyl-L-valyl-N-[(2S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]amino}-1-oxo-2-butanyl]-L-valinamide
CC[C@@H](C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)CCCC(=O)O
InChI=1S/C26H43N5O11S/c1-6-14(22(37)29-16(11-43)26(41)42)28-24(39)20(12(2)3)31-25(40)21(13(4)5)30-23(38)15(10-19(35)36)27-17(32)8-7-9-18(33)34/h12-16,20-21,43H,6-11H2,1-5H3,(H,27,32)(H,28,39)(H,29,37)(H,30,38)(H,31,40)(H,33,34)(H,35,36)(H,41,42)/t14-,15-,16-,20-,21-/m0/s1
YDQSDVQHKWSXMX-XUHKJIGQSA-N
CSID:430903, http://www.chemspider.com/Chemical-Structure.430903.html (accessed 15:45, Mar 28, 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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