- Charge
- Non-standard isotope
Disodium [(~2~H_4_)-2-pyridinyl(~2~H)methylene]di(~2~H_4_)-4,1-phenylene disulfate
C1([2H])=C([2H])C([2H])=NC(=C1[2H])C([2H])(C2=C([2H])C([2H])=C(C([2H])=C2[2H])OS(=O)(=O)[O-])C3=C([2H])C([2H])=C(C([2H])=C3[2H])OS(=O)(=O)[O-].[Na+].[Na+] [2H]c1c(c(nc(c1[2H])C([2H])(c2c(c(c(c(c2[2H])[2H])OS(=O)(=O)[O-])[2H])[2H])c3c(c(c(c(c3[2H])[2H])OS(=O)(=O)[O-])[2H])[2H])[2H])[2H].[Na+].[Na+]
InChI=1S/C18H15NO8S2.2Na/c20-28(21,22)26-15-8-4-13(5-9-15)18(17-3-1-2-12-19-17)14-6-10-16(11-7-14)27-29(23,24)25;;/h1-12,18H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,18D;;
GOZDTZWAMGHLDY-BRPSIPCNSA-L
CSID:58780008, http://www.chemspider.com/Chemical-Structure.58780008.html (accessed 01:37, Mar 19, 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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