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- Charge
- 2 of 2 defined stereocentres
Disodium (2R)-6-oxo-2-(2-phenylethyl)-2-propyl-5-{(1R)-1-[3-({[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}azanidyl)phenyl]propyl}-3,6-dihydro-2H-pyran-4-olate
CCC[C@]1(CC(=C(C(=O)O1)[C@H](CC)c2cccc(c2)[N-]S(=O)(=O)c3ccc(cn3)C(F)(F)F)[O-])CCc4ccccc4.[Na+].[Na+]
InChI=1S/C31H32F3N2O5S.2Na/c1-3-16-30(17-15-21-9-6-5-7-10-21)19-26(37)28(29(38)41-30)25(4-2)22-11-8-12-24(18-22)36-42(39,40)27-14-13-23(20-35-27)31(32,33)34;;/h5-14,18,20,25H,3-4,15-17,19H2,1-2H3,(H,37,38);;/q-1;2*+1/p-1/t25-,30-;;/m1../s1
ZBWMQTUSVWBMQE-KPHXKKTMSA-M
CSID:143307, http://www.chemspider.com/Chemical-Structure.143307.html (accessed 08:53, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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