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- Charge
- 1 of 1 defined stereocentres
Disodium 2-{(R)-2-pyridinyl[4-(sulfonatooxy)phenyl]methyl}phenyl sulfate
c1ccc(c(c1)[C@@H](c2ccc(cc2)OS(=O)(=O)[O-])c3ccccn3)OS(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C18H15NO8S2.2Na/c20-28(21,22)26-14-10-8-13(9-11-14)18(16-6-3-4-12-19-16)15-5-1-2-7-17(15)27-29(23,24)25;;/h1-12,18H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/t18-;;/m1../s1
BCLUBMNWNDZSHE-JPKZNVRTSA-L
CSID:34989232, http://www.chemspider.com/Chemical-Structure.34989232.html (accessed 16:21, Apr 29, 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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