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- Double-bond stereo
1-(3-Chloro-5-{[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-1,3-thiazol-2-yl]carbamoyl}-2-pyridinyl)-4-piperidinecarboxylic acid (2Z)-2-butenedioate (1:1)
c1c(cnc(c1Cl)N2CCC(CC2)C(=O)O)C(=O)Nc3nc(c(s3)N4CCN(CC4)C5CCCCC5)c6cc(cs6)Cl.C(=C\C(=O)O)\C(=O)O
InChI=1S/C29H34Cl2N6O3S2.C4H4O4/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(39)40;5-3(6)1-2-4(7)8/h14-18,21H,1-13H2,(H,39,40)(H,33,34,38);1-2H,(H,5,6)(H,7,8)/b;2-1-
MISPBGHDNZYFNM-BTJKTKAUSA-N
CSID:8094226, http://www.chemspider.com/Chemical-Structure.8094226.html (accessed 07:47, Apr 23, 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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