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- 2 of 2 defined stereocentres
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-valyl-N~5~-carbamoyl-L-ornithine
CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)O)NC(=O)OC(C)(C)C
InChI=1S/C16H30N4O6/c1-9(2)11(20-15(25)26-16(3,4)5)12(21)19-10(13(22)23)7-6-8-18-14(17)24/h9-11H,6-8H2,1-5H3,(H,19,21)(H,20,25)(H,22,23)(H3,17,18,24)/t10-,11-/m0/s1
ZZLNUAVYYRBTOZ-QWRGUYRKSA-N
CSID:57378932, http://www.chemspider.com/Chemical-Structure.57378932.html (accessed 14:45, Apr 26, 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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