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- Double-bond stereo
[({(3E)-3-[(3-{[Bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)(2-sulfophenyl)methylene]-5-methyl-6-oxo-1,4-cyclohexadien-1-yl}methyl)(carboxymethyl)amino]acetic acid
Cc1cc(cc(c1O)CN(CC(=O)O)CC(=O)O)/C(=C\2/C=C(C(=O)C(=C2)CN(CC(=O)O)CC(=O)O)C)/c3ccccc3S(=O)(=O)O
InChI=1S/C31H32N2O13S/c1-17-7-19(9-21(30(17)42)11-32(13-25(34)35)14-26(36)37)29(23-5-3-4-6-24(23)47(44,45)46)20-8-18(2)31(43)22(10-20)12-33(15-27(38)39)16-28(40)41/h3-10,42H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41)(H,44,45,46)/b29-20+
SESORLVFYDXIDP-ZTKZIYFRSA-N
CSID:17953203, http://www.chemspider.com/Chemical-Structure.17953203.html (accessed 16:59, Apr 28, 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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