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- Double-bond stereo
5-(4-Phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2Z)-2-butenedioate (1:3)
O=C(O)\C=C/C(=O)O.O=C(O)\C=C/C(=O)O.O=C(O)\C=C/C(=O)O.O(c1ccccc1)c2ccc(cc2)c4c3c(ncnc3n(c4)C6CCC(N5CCNCC5)CC6)N
InChI=1S/C28H32N6O.3C4H4O4/c29-27-26-25(20-6-12-24(13-7-20)35-23-4-2-1-3-5-23)18-34(28(26)32-19-31-27)22-10-8-21(9-11-22)33-16-14-30-15-17-33;3*5-3(6)1-2-4(7)8/h1-7,12-13,18-19,21-22,30H,8-11,14-17H2,(H2,29,31,32);3*1-2H,(H,5,6)(H,7,8)/b;3*2-1-
YAFKBXAUONFNGP-UKFGXMPHSA-N
CSID:8481669, http://www.chemspider.com/Chemical-Structure.8481669.html (accessed 23:00, Jul 6, 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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