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- Non-standard isotope
2-[{4-[(7-Chloro-4-quinolinyl)amino]pentyl}(ethyl)amino](~2~H_4_)ethanol sulfate (1:1)
[2H]C([2H])(C([2H])([2H])O)N(CC)CCCC(C)Nc1ccnc2c1ccc(c2)Cl.OS(=O)(=O)O
InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4)/i11D2,12D2;
JCBIVZZPXRZKTI-ZYMFQSNRSA-N
CSID:67968700, http://www.chemspider.com/Chemical-Structure.67968700.html (accessed 19:06, May 16, 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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