- Charge
- Non-standard isotope
Sodium 2,6-bis{[4,6-dimethoxy(2-~14~C)-2-pyrimidinyl]oxy}benzoate
COc1cc(n[14c](n1)Oc2cccc(c2C(=O)[O-])O[14c]3nc(cc(n3)OC)OC)OC.[Na+]
InChI=1S/C19H18N4O8.Na/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4;/h5-9H,1-4H3,(H,24,25);/q;+1/p-1/i18+2,19+2;
FUHMZYWBSHTEDZ-KRFONTCISA-M
CSID:71048125, http://www.chemspider.com/Chemical-Structure.71048125.html (accessed 01:32, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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