- Double-bond stereo
(5E)-7-(3-{[(4-Azido-3-iodophenyl)sulfonyl]amino}-6,6-dimethylbicyclo[3.1.1]hept-2-yl)-5-heptenoic acid
CC1(C2CC1C(C(C2)NS(=O)(=O)c3ccc(c(c3)I)N=[N+]=[N-])C/C=C/CCCC(=O)O)C
InChI=1S/C22H29IN4O4S/c1-22(2)14-11-17(22)16(7-5-3-4-6-8-21(28)29)20(12-14)26-32(30,31)15-9-10-19(25-27-24)18(23)13-15/h3,5,9-10,13-14,16-17,20,26H,4,6-8,11-12H2,1-2H3,(H,28,29)/b5-3+
KYWKCULJQFXKEZ-HWKANZROSA-N
CSID:4943762, http://www.chemspider.com/Chemical-Structure.4943762.html (accessed 21:50, 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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