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- Double-bond stereo
- Non-standard isotope
(4Z)-4-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-2-bromo(5,5,6,6-~2~H_4_)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(2H)-one
[2H]C1([2H])NC(=O)C2=NC(Br)C=C2/C(=C2\NC(N)=NC\2=O)/C1([2H])[2H]
InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,6H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-/i1D2,2D2
FDGJODUTZCMYRG-OFLKUSMRSA-N
CSID:113531553, http://www.chemspider.com/Chemical-Structure.113531553.html (accessed 00:59, Apr 26, 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
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