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- Charge
CC(=O)Nc1ccc(cc1)N=Nc2cc3c(cc(cc3O)NC(=O)Nc4ccc5c(c4)cc(c(c5O)N=Nc6ccccc6)[S+](=O)([O-])[O-])cc2[S+](=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C35H25N7O10S2.2Na/c1-19(43)36-22-7-9-24(10-8-22)39-41-29-18-28-21(15-31(29)53(47,48)49)14-26(17-30(28)44)38-35(46)37-25-11-12-27-20(13-25)16-32(54(50,51)52)33(34(27)45)42-40-23-5-3-2-4-6-23;;/h2-18H,1H3,(H5-4,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52);;/q-2;2*+1
CIGWTUIMHFLWQS-UHFFFAOYSA-N
CSID:34277442, http://www.chemspider.com/Chemical-Structure.34277442.html (accessed 22:20, Apr 26, 2024)
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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