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- Double-bond stereo
(4E)-2,9-Dimethyl-N-[2-(1-piperidinyl)ethoxy]-2H-pyrazolo[3,4-c][2,1]benzothiazepin-4(9H)-imine 10,10-dioxide (2E)-2-butenedioate (1:1)
O=C(O)\C=C\C(=O)O.O=S3(=O)c1nn(cc1\C(=N\OCCN2CCCCC2)c4c(N3C)cccc4)C
InChI=1S/C19H25N5O3S.C4H4O4/c1-22-14-16-18(21-27-13-12-24-10-6-3-7-11-24)15-8-4-5-9-17(15)23(2)28(25,26)19(16)20-22;5-3(6)1-2-4(7)8/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b21-18+;2-1+
MNQTWHXZWQMFPX-TZWHYHHPSA-N
CSID:7863119, http://www.chemspider.com/Chemical-Structure.7863119.html (accessed 13:09, Jun 17, 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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