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- Double-bond stereo
Methyl(4-{(7Z)-7-{4-[methyl(oxido)sulfonio]benzylidene}-2-[3-(4-methyl-1-piperazinyl)propyl]-2,3,3a,4,6,7-hexahydropyrano[4,3-c]pyrazol-3-yl}phenyl)sulfoniumolate (2Z)-2-butenedioate (1:1)
CN1CCN(CC1)CCCN2C(C3COC/C(=C\c4ccc(cc4)[S+](C)[O-])/C3=N2)c5ccc(cc5)[S+](C)[O-].C(=C\C(=O)O)\C(=O)O
InChI=1S/C29H38N4O3S2.C4H4O4/c1-31-15-17-32(18-16-31)13-4-14-33-29(23-7-11-26(12-8-23)38(3)35)27-21-36-20-24(28(27)30-33)19-22-5-9-25(10-6-22)37(2)34;5-3(6)1-2-4(7)8/h5-12,19,27,29H,4,13-18,20-21H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b24-19+;2-1-
QGZFZUZSGYLEFD-KTCQOTSLSA-N
CSID:26608599, http://www.chemspider.com/Chemical-Structure.26608599.html (accessed 13:40, Jul 7, 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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