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- Double-bond stereo
4-Acetamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonic acid
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
InChI=1S/C28H21N5O14S4/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)/b31-30+,33-32+
RXERRVKLABZRCU-CJQWSLHQSA-N
CSID:13490900, http://www.chemspider.com/Chemical-Structure.13490900.html (accessed 00:08, May 2, 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
Click to predict properties on the Chemicalize site
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