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- Charge
- Double-bond stereo
Disodium 2-amino-5-{(Z)-(4-amino-3-sulfophenyl)[(4E)-4-imino-3-methyl-5-sulfonato-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate
[H]/N=C/1\C(=C/C(=C(/c2ccc(c(c2)S(=O)(=O)O)N)\c3ccc(c(c3)S(=O)(=O)[O-])N)/C=C1S(=O)(=O)[O-])C.[Na+].[Na+]
InChI=1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,23H,21-22H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b23-20+;;
WZRZTHMJPHPAMU-JBKNFAMTSA-L
CSID:4576630, http://www.chemspider.com/Chemical-Structure.4576630.html (accessed 21:18, May 5, 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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