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- Double-bond stereo
- Non-standard isotope
8-Chloro-6-[2-fluoro(~2~H_4_)phenyl]-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine (2Z)-2-butenedioate (1:1)
[2H]c1c(c(c(c(c1[2H])C2=NCc3cnc(n3-c4c2cc(cc4)Cl)C)F)[2H])[2H].C(=C\C(=O)O)\C(=O)O
InChI=1S/C18H13ClFN3.C4H4O4/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13;5-3(6)1-2-4(7)8/h2-9H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i2D,3D,4D,5D;
XYGVIBXOJOOCFR-BRZXBJTJSA-N
CSID:29272089, http://www.chemspider.com/Chemical-Structure.29272089.html (accessed 12:40, May 3, 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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