- Double-bond stereo
1-{10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-propanone (2Z)-2-butenedioate (1:2)
CCC(=O)c1cc2c(cc1)Sc3c(cccc3)N2CCCN4CCN(CC4)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChI=1S/C23H29N3OS.2C4H4O4/c1-3-21(27)18-9-10-23-20(17-18)26(19-7-4-5-8-22(19)28-23)12-6-11-25-15-13-24(2)14-16-25;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
ZESZXZILVOWSIY-SPIKMXEPSA-N
CSID:4951217, http://www.chemspider.com/Chemical-Structure.4951217.html (accessed 04:37, Apr 19, 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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