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7-(Isopropylsulfonyl)-3-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine trifluoroacetate (1:1)
C(C(F)(F)F)(O)=O.S(N1CCN2C(=NN=C2C3=NC=CC=C3)CC1)(=O)(=O)C(C)C CC(C)S(=O)(=O)N1CCN2C(=NN=C2CC1)C1C=CC=CN=1.OC(=O)C(F)(F)F
InChI=1S/C14H19N5O2S.C2HF3O2/c1-11(2)22(20,21)18-8-6-13-16-17-14(19(13)10-9-18)12-5-3-4-7-15-12;3-2(4,5)1(6)7/h3-5,7,11H,6,8-10H2,1-2H3;(H,6,7)
AGYSABXZBFPVLX-UHFFFAOYSA-N
CSID:73993092, http://www.chemspider.com/Chemical-Structure.73993092.html (accessed 14:27, 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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