- Double-bond stereo
- 4 of 4 defined stereocentres
- Non-standard isotope
(5Z)-7-[(1R,2R,3R,4S)-3-({[4-Hydroxy-3-(~125~I)iodophenyl]sulfonyl}amino)bicyclo[2.2.1]hept-2-yl]-5-heptenoic acid
c1cc(c(cc1S(=O)(=O)N[C@@H]2[C@H]3CC[C@H](C3)[C@H]2C/C=C\CCCC(=O)O)[125I])O
InChI=1S/C20H26INO5S/c21-17-12-15(9-10-18(17)23)28(26,27)22-20-14-8-7-13(11-14)16(20)5-3-1-2-4-6-19(24)25/h1,3,9-10,12-14,16,20,22-23H,2,4-8,11H2,(H,24,25)/b3-1-/t13-,14+,16-,20-/m1/s1/i21-2
RILIUTBHQHCVMM-AULLTFLWSA-N
CSID:4947956, http://www.chemspider.com/Chemical-Structure.4947956.html (accessed 15:52, 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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