- Charge
- Double-bond stereo
Disodium 6-acetamido-4-hydroxy-3-[(E)-(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-2-naphthalenesulfonate
CC(=O)Nc1ccc2cc(c(c(c2c1)O)/N=N/c3ccc(cc3)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C20H19N3O11S3.2Na/c1-12(24)21-15-3-2-13-10-18(36(28,29)30)19(20(25)17(13)11-15)23-22-14-4-6-16(7-5-14)35(26,27)9-8-34-37(31,32)33;;/h2-7,10-11,25H,8-9H2,1H3,(H,21,24)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b23-22+;;
DHHGSXPASZBLGC-VPMNAVQSSA-L
CSID:16736260, http://www.chemspider.com/Chemical-Structure.16736260.html (accessed 02:38, Apr 20, 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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