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- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis(5-{[4-anilino-6-(diethoxyamino)-1,3,5-triazin-2-yl]amino}benzenesulfonate)
CCON(c1nc(nc(n1)Nc2ccc(c(c2)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])Nc4nc(nc(n4)N(OCC)OCC)Nc5ccccc5)Nc6ccccc6)OCC.[Na+].[Na+]
InChI=1S/C40H44N12O10S2.2Na/c1-5-59-51(60-6-2)39-47-35(41-29-15-11-9-12-16-29)45-37(49-39)43-31-23-21-27(33(25-31)63(53,54)55)19-20-28-22-24-32(26-34(28)64(56,57)58)44-38-46-36(42-30-17-13-10-14-18-30)48-40(50-38)52(61-7-3)62-8-4;;/h9-26H,5-8H2,1-4H3,(H,53,54,55)(H,56,57,58)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;/q;2*+1/p-2/b20-19+;;
JUBLHYOQMVXSEM-LLIZZRELSA-L
CSID:32817775, http://www.chemspider.com/Chemical-Structure.32817775.html (accessed 22:55, May 16, 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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