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Substance Name: 1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-4-oxo-, phenyl ester
RN: 98987-11-2
InChIKey: BUGPQVVBKZUPQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O3

Molecular Weight

  • 296.3244
 
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Names and Synonyms

Synonym

  • Phenyl 2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-1-carboxylate

Systematic Name

  • 1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-4-oxo-, phenyl ester

Registry Numbers

CAS Registry Number

  • 98987-11-2

System Generated Number

  • 0098987112

Structure Descriptors

InChI

1S/C17H16N2O3/c1-12-11-16(20)18-14-9-5-6-10-15(14)19(12)17(21)22-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,20)

InChIKey

BUGPQVVBKZUPQM-UHFFFAOYSA-N

Smiles

CC1CC(=O)Nc2ccccc2N1C(=O)Oc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 69, 1985.