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Substance Name: 2-Quinazolinecarbonitrile, 3,4-dihydro-3-amino-4-oxo-
RN: 64843-09-0
InChIKey: CWRMHXAUNFHUNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H6-N4-O

Molecular Weight

  • 186.1734
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-3-amino-4-oxo-2-quinazolinecarbonitrile
  • 5-25-07-00347 (Beilstein Handbook Reference)
  • BRN 0645665

Systematic Name

  • 2-Quinazolinecarbonitrile, 3,4-dihydro-3-amino-4-oxo-

Registry Numbers

CAS Registry Number

  • 64843-09-0

System Generated Number

  • 0064843090

Structure Descriptors

InChI

1S/C9H6N4O/c10-5-8-12-7-4-2-1-3-6(7)9(14)13(8)11/h1-4H,11H2

InChIKey

CWRMHXAUNFHUNE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(c(n2)C#N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 491, 1979.