- Charge
- Double-bond stereo
Disodium 4-hydroxy-6-[({5-hydroxy-6-[(Z)-phenyldiazenyl]-7-sulfonato-2-naphthyl}carbamoyl)amino]-3-({4-[(2-oxoethyl)amino]phenyl}diazenyl)-2-naphthalenesulfonate
c1ccc(cc1)/N=N\c2c(cc3cc(ccc3c2O)NC(=O)Nc4ccc5cc(c(c(c5c4)O)/N=N\c6ccc(cc6)NCC=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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;;/h1-13,15-19,36,44-45H,14H2,(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-39-,42-40-;;
LMPDFMGCTCXHDM-WOWYCNOOSA-L
CSID:21251534, http://www.chemspider.com/Chemical-Structure.21251534.html (accessed 07:07, Oct 1, 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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