Try beta.chemspider
- Charge
- Double-bond stereo
Disodium 5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)-2-{(E)-2-[3-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)-2-sulfonatophenyl]vinyl}benzenesulfonate
[Na+].[Na+].[O-]S(=O)(=O)c3cc(Nc1nc(nc(n1)N(CCO)CCO)Nc2ccccc2)ccc3\C=C\c4cccc(c4S([O-])(=O)=O)Nc5nc(nc(n5)N(CCO)CCO)Nc6ccccc6
InChI=1S/C40H44N12O10S2.2Na/c53-22-18-51(19-23-54)39-47-35(41-29-9-3-1-4-10-29)45-37(49-39)43-31-17-16-27(33(26-31)63(57,58)59)14-15-28-8-7-13-32(34(28)64(60,61)62)44-38-46-36(42-30-11-5-2-6-12-30)48-40(50-38)52(20-24-55)21-25-56;;/h1-17,26,53-56H,18-25H2,(H,57,58,59)(H,60,61,62)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;/q;2*+1/p-2/b15-14+;;
ZZOHLBZVZSTNEV-NSKUCRDLSA-L
CSID:8116831, http://www.chemspider.com/Chemical-Structure.8116831.html (accessed 06:10, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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