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- 2 of 2 defined stereocentres
- Non-standard isotope
(3S,5S)-7-[2-(4-Fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-5-isopropyl-3-(~2~H_5_)phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
[2H]C1=C(C2C(=C(C(C)C)N(CC[C@H](O)C[C@H](O)CC(O)=O)C=2C2C=CC(F)=CC=2)C(=O)NC2=CC=C(O)C=C2)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41)/t26-,27-/m0/s1/i3D,4D,5D,6D,7D
SOZOATLLFFVAPM-QETBQXCSSA-N
CSID:95602014, http://www.chemspider.com/Chemical-Structure.95602014.html (accessed 03:41, Apr 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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