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- Double-bond stereo
7-[3-(4-Methyl-1-piperazinyl)cyclopentyl]-5-(4-phenoxyphenyl)-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)C6CC(N5CCN(CC5)C)CC6)N
InChI=1S/C28H32N6O.3C4H4O4/c1-32-13-15-33(16-14-32)21-9-10-22(17-21)34-18-25(26-27(29)30-19-31-28(26)34)20-7-11-24(12-8-20)35-23-5-3-2-4-6-23;3*5-3(6)1-2-4(7)8/h2-8,11-12,18-19,21-22H,9-10,13-17H2,1H3,(H2,29,30,31);3*1-2H,(H,5,6)(H,7,8)/b;3*2-1-
VERVXQHJOXBEON-UKFGXMPHSA-N
CSID:8409927, http://www.chemspider.com/Chemical-Structure.8409927.html (accessed 23:03, 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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