Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(3S,5R,6E)-7-{3-(4-Fluorophenyl)-1-[(1,1,1,3,3,3-~2~H_6_)-2-propanyl]-1H-indol-2-yl}-3,5-dihydroxy-6-heptenoic acid
[2H]C([2H])([2H])C(N1C(/C=C/[C@H](O)C[C@H](O)CC(O)=O)=C(C2C=CC=CC1=2)C1C=CC(F)=CC=1)C([2H])([2H])[2H]
InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m0/s1/i1D3,2D3
FJLGEFLZQAZZCD-YVTAENMBSA-N
CSID:113064070, http://www.chemspider.com/Chemical-Structure.113064070.html (accessed 09:46, May 4, 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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