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Substance Name: 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-4-phenyl-
RN: 87896-33-1
InChIKey: JYZRQQSGHSJTTK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O2

Molecular Weight

  • 268.314
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-4-phenyl-1H-1,5-benzodiazepine-2-carboxylic acid
  • AN-8

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87896-33-1

System Generated Number

  • 0087896331

Structure Descriptors

InChI

1S/C16H16N2O2/c19-16(20)15-10-14(11-6-2-1-3-7-11)17-12-8-4-5-9-13(12)18-15/h1-9,14-15,17-18H,10H2,(H,19,20)

InChIKey

JYZRQQSGHSJTTK-UHFFFAOYSA-N

Smiles

c1([C@@H]2Nc3c(cccc3)N[C@@H](C2)C(O)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1146mg/kg (1146mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 89, 1983.
mouse LD50 oral > 3gm/kg (3000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 89, 1983.