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Home > Encyclopedia > Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate structure

Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate 

structure
  • CAS No:

    91917-65-6

  • Formula:

    C15H14N6O3

  • Chemical Name:

    Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

  • Synonyms:

    4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-azido-5,6-dihydro-5-methyl-6-oxo-,ethyl ester;Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate;Ro 15-4513;92047-54-6

Description

8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester is an organonitrogen heterocyclic compound and an organic heterotricyclic compound.

Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Basic Attributes

326.31 g/mol

326.11273833 g/mol

S5XGL82O5Y

DTXSID80238763

Characteristics

78.8 Ų

Drug Information

Analogs of those substrates or compounds which bind naturally at the active sites of proteins, enzymes, antibodies, steroids, or physiological receptors. These analogs form a stable covalent bond at the binding site, thereby acting as inhibitors of the proteins or steroids. (See all compounds classified as Affinity Labels.)

ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate

Computed Properties

Molecular Weight:326.31
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:326.11273833
Monoisotopic Mass:326.11273833
Topological Polar Surface Area:78.8
Heavy Atom Count:24
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Ethyl 8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

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