- Double-bond stereo
- 4 of 4 defined stereocentres
4-[(1E,3E)-4-(trans-5-{[(2R,3R)-3-(2,4-Difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-2-butanyl]sulfanyl}-1,3-dioxan-2-yl)-1,3-butadien-1-yl]-3-fluorobenzonitrile
C[C@@H](S[C@H]1CO[C@@H](OC1)/C=C/C=C/c2c(cc(cc2)C#N)F)[C@@](O)(c3c(cc(cc3)F)F)Cn4ncnc4
InChI=1S/C27H25F3N4O3S/c1-18(27(35,15-34-17-32-16-33-34)23-9-8-21(28)11-25(23)30)38-22-13-36-26(37-14-22)5-3-2-4-20-7-6-19(12-31)10-24(20)29/h2-11,16-18,22,26,35H,13-15H2,1H3/b4-2+,5-3+/t18-,22-,26-,27-/m1/s1
XSRKBFUVSRRJDX-GGZJQHSXSA-N
CSID:24698075, http://www.chemspider.com/Chemical-Structure.24698075.html (accessed 12:31, Apr 20, 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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