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- Double-bond stereo
2,2'-[(Z)-1,2-Ethenediyl]bis[5-({4-[(2-hydroxyethyl)amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonic acid]
OS(=O)(=O)C1C=C(C=CC=1/C=C\C1C=CC(=CC=1S(O)(=O)=O)NC1=NC(NC2=CC(=CC=C2)S(O)(=O)=O)=NC(NCCO)=N1)NC1=NC(NC2=CC(=CC=C2)S(O)(=O)=O)=NC(NCCO)=N1
InChI=1S/C36H36N12O14S4/c49-15-13-37-31-43-33(39-23-3-1-5-27(17-23)63(51,52)53)47-35(45-31)41-25-11-9-21(29(19-25)65(57,58)59)7-8-22-10-12-26(20-30(22)66(60,61)62)42-36-46-32(38-14-16-50)44-34(48-36)40-24-4-2-6-28(18-24)64(54,55)56/h1-12,17-20,49-50H,13-16H2,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H3,37,39,41,43,45,47)(H3,38,40,42,44,46,48)/b8-7-
BCSZQTDMXPAYQX-FPLPWBNLSA-N
CSID:95759013, http://www.chemspider.com/Chemical-Structure.95759013.html (accessed 06:05, Jun 6, 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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