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N-{[7-(Ethylsulfonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-pyridinamine trifluoroacetate (1:1)
CCS(=O)(=O)N1CC2=NC(CNC3C=CC=CN=3)=CN2CC1.OC(=O)C(F)(F)F
InChI=1S/C14H19N5O2S.C2HF3O2/c1-2-22(20,21)19-8-7-18-10-12(17-14(18)11-19)9-16-13-5-3-4-6-15-13;3-2(4,5)1(6)7/h3-6,10H,2,7-9,11H2,1H3,(H,15,16);(H,6,7)
BCVYPYUZCSBAJA-UHFFFAOYSA-N
CSID:116880941, http://www.chemspider.com/Chemical-Structure.116880941.html (accessed 14:09, Jun 16, 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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