- Charge
- Double-bond stereo
Tetrasodium 4-acetamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(Z)-(4-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonate
CC(=O)Nc1ccc(c2c1c(c(c(c2)S(=O)(=O)[O-])/N=N/c3ccc(c4c3cc(cc4)S(=O)(=O)[O-])/N=N\c5ccc(cc5)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChI=1S/C28H21N5O14S4.4Na/c1-14(34)29-23-10-11-24(50(42,43)44)20-13-25(51(45,46)47)27(28(35)26(20)23)33-32-22-9-8-21(18-7-6-17(12-19(18)22)49(39,40)41)31-30-15-2-4-16(5-3-15)48(36,37)38;;;;/h2-13,35H,1H3,(H,29,34)(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47);;;;/q;4*+1/p-4/b31-30-,33-32+;;;;
GMMAPXRGRVJYJY-OXYXOBGMSA-J
CSID:21427346, http://www.chemspider.com/Chemical-Structure.21427346.html (accessed 01:25, Apr 19, 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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