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N-{[7-(Methylsulfonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-yl]methyl}-2-pyridinamine trifluoroacetate (1:1)
CS(=O)(=O)N1CCC2=NC=C(CNC3C=CC=CN=3)N2CC1.OC(=O)C(F)(F)F
InChI=1S/C14H19N5O2S.C2HF3O2/c1-22(20,21)18-7-5-14-17-11-12(19(14)9-8-18)10-16-13-4-2-3-6-15-13;3-2(4,5)1(6)7/h2-4,6,11H,5,7-10H2,1H3,(H,15,16);(H,6,7)
LEJPXSMPTJEMCR-UHFFFAOYSA-N
CSID:116873093, http://www.chemspider.com/Chemical-Structure.116873093.html (accessed 15:30, 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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