- Charge
- Double-bond stereo
Disodium 4-oxo-3-({4-[(2-oxoethyl)amino]phenyl}hydrazono)-6-({[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfonato-5,6-dihydro-2-naphthalenyl]carbamoyl}amino)-3,4-dihydro-2-naphthalenesulfonate
[Na+].[Na+].O=CCNc1ccc(cc1)NN=C\3C(=O)c2cc(ccc2/C=C/3S([O-])(=O)=O)NC(=O)Nc6ccc5c(\C=C(/C(=N/Nc4ccccc4)C5=O)S([O-])(=O)=O)c6
InChI=1S/C35H27N7O10S2.2Na/c43-15-14-36-22-8-10-24(11-9-22)40-42-32-29(53(47,48)49)17-20-6-7-26(19-28(20)34(32)45)38-35(46)37-25-12-13-27-21(16-25)18-30(54(50,51)52)31(33(27)44)41-39-23-4-2-1-3-5-23;;/h1-13,15-19,36,39-40H,14H2,(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-31-,42-32?;;
NTZBPMQAAGEDKS-HLBGQXDOSA-L
CSID:7844597, http://www.chemspider.com/Chemical-Structure.7844597.html (accessed 12:44, Sep 30, 2023)
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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