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- Charge
- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis{5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]benzenesulfonate}
c1cc(c(cc1Nc2nc(nc(n2)N)N)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])Nc4nc(nc(n4)N)N.[Na+].[Na+]
InChI=1S/C20H20N12O6S2.2Na/c21-15-27-16(22)30-19(29-15)25-11-5-3-9(13(7-11)39(33,34)35)1-2-10-4-6-12(8-14(10)40(36,37)38)26-20-31-17(23)28-18(24)32-20;;/h1-8H,(H,33,34,35)(H,36,37,38)(H5,21,22,25,27,29,30)(H5,23,24,26,28,31,32);;/q;2*+1/p-2/b2-1+;;
YQJJAPXXIRNMRI-SEPHDYHBSA-L
CSID:4945640, http://www.chemspider.com/Chemical-Structure.4945640.html (accessed 19:26, Jul 1, 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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