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- Double-bond stereo
1-(10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-10H-phenothiazin-2-yl)-1-propanone (2Z)-2-butenedioate (1:2)
CCC(=O)c1cc2c(cc1)Sc3c(cccc3)N2CCCN4CCN(CC4)CCO.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChI=1S/C24H31N3O2S.2C4H4O4/c1-2-22(29)19-8-9-24-21(18-19)27(20-6-3-4-7-23(20)30-24)11-5-10-25-12-14-26(15-13-25)16-17-28;2*5-3(6)1-2-4(7)8/h3-4,6-9,18,28H,2,5,10-17H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
TVPJGGZLZLUPOB-SPIKMXEPSA-N
CSID:4938524, http://www.chemspider.com/Chemical-Structure.4938524.html (accessed 19:25, Apr 24, 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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