- Charge
- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis(5-{[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino}benzenesulfonate)
CCNc1nc(nc(n1)Nc2ccc(c(c2)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])Nc4nc(nc(n4)Nc5ccccc5)NCC)Nc6ccccc6.[Na+].[Na+]
InChI=1S/C36H36N12O6S2.2Na/c1-3-37-31-43-33(39-25-11-7-5-8-12-25)47-35(45-31)41-27-19-17-23(29(21-27)55(49,50)51)15-16-24-18-20-28(22-30(24)56(52,53)54)42-36-46-32(38-4-2)44-34(48-36)40-26-13-9-6-10-14-26;;/h5-22H,3-4H2,1-2H3,(H,49,50,51)(H,52,53,54)(H3,37,39,41,43,45,47)(H3,38,40,42,44,46,48);;/q;2*+1/p-2/b16-15+;;
MMNFJSXNIHPIPR-VRZXRVJBSA-L
CSID:5020989, http://www.chemspider.com/Chemical-Structure.5020989.html (accessed 08:09, Apr 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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