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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organooxygen compound > carbon oxoacid > carboxylic acid > monocarboxylic acid > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > monocarboxylic acid > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organooxygen compound > carboxamide > lactam > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organic heterocyclic compound > organonitrogen heterocyclic compound > lactam > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 1,4-benzodiazepinone > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid
organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 1,4-benzodiazepinone > 2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid

Preferred term

2,5-dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-3-carboxylic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C10H8N2O4

inchi

  • InChI=1S/C10H8N2O4/c13-8-5-3-1-2-4-6(5)11-9(14)7(12-8)10(15)16/h1-4,7H,(H,11,14)(H,12,13)(H,15,16)

inchikey

  • KZLVPXXVKVLMCG-UHFFFAOYSA-N

mass

  • 220.18150

monoisotopicmass

  • 220.04841

smiles

  • OC(=O)C1NC(=O)c2ccccc2NC1=O

subset

  • 3_STAR

synonym EXACT

  • 2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:85617

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