- Non-standard isotope
8-Bromo-1-methyl-6-[(~2~H_4_)-2-pyridinyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
CC1=NN=C2CN=C(C3=C(C=CC(=C3)Br)N12)C4=C([2H])C([2H])=C([2H])C([2H])=N4 [2H]c1c(c(nc(c1[2H])C2=NCc3nnc(n3-c4c2cc(cc4)Br)C)[2H])[2H]
InChI=1S/C16H12BrN5/c1-10-20-21-15-9-19-16(13-4-2-3-7-18-13)12-8-11(17)5-6-14(12)22(10)15/h2-8H,9H2,1H3/i2D,3D,4D,7D
BGRWSFIQQPVEML-CLQKNIGZSA-N
CSID:58794678, http://www.chemspider.com/Chemical-Structure.58794678.html (accessed 01:50, Apr 20, 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
Click to predict properties on the Chemicalize site
Advertisement
Spotlight