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- Non-standard isotope
Ethyl 8-azido-5-(~11~C)methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
CCOC(=O)C1N=CN2C=1CN([11CH3])C(=O)C1=CC(=CC=C21)N=[N+]=[N-]
InChI=1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3/i2-1
CFSOJZTUTOQNIA-JVVVGQRLSA-N
CSID:81367189, http://www.chemspider.com/Chemical-Structure.81367189.html (accessed 05:12, May 1, 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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