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2-{[2-(3-Chlorophenyl)-2-hydroxyethyl]amino}-3-(4-{[6-(hydroxymethyl)-2-pyridinyl]oxy}phenyl)-1-propanol ethanedioate (1:1)
O=C(O)C(=O)O.Clc1cccc(c1)C(O)CNC(CO)Cc3ccc(Oc2nc(ccc2)CO)cc3
InChI=1S/C23H25ClN2O4.C2H2O4/c24-18-4-1-3-17(12-18)22(29)13-25-20(15-28)11-16-7-9-21(10-8-16)30-23-6-2-5-19(14-27)26-23;3-1(4)2(5)6/h1-10,12,20,22,25,27-29H,11,13-15H2;(H,3,4)(H,5,6)
RFLFKXDPLZGZFY-UHFFFAOYSA-N
CSID:8090252, http://www.chemspider.com/Chemical-Structure.8090252.html (accessed 14:06, Jun 1, 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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