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Substance Name: Pyrazolo(4,3-e)pyrido(3,2-b)(1,4)diazepin-10(1H)-one, 4,9-dihydro-1,3-dimethyl-
RN: 85512-12-5
InChIKey: ALSRWTVRQBAXPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N5-O

Molecular Weight

  • 229.2419
 
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Names and Synonyms

Synonyms

  • 1,2-Dimethyl-1,4,9,10-tetrahydropyrazolo(4,3-e)pyrido(3,2-b)(1,4)diazepin-10-one
  • 4,9-Dihydro-1,3-dimethylpyrazolo(4,3-e)pyrido(3,2-b)(1,4)diazepin-10(1H)-one

Systematic Name

  • Pyrazolo(4,3-e)pyrido(3,2-b)(1,4)diazepin-10(1H)-one, 4,9-dihydro-1,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 85512-12-5

System Generated Number

  • 0085512125

Structure Descriptors

InChI

1S/C11H11N5O/c1-6-8-9(16(2)15-6)11(17)13-7-4-3-5-12-10(7)14-8/h3-5H,1-2H3,(H,12,14)(H,13,17)

InChIKey

ALSRWTVRQBAXPF-UHFFFAOYSA-N

Smiles

Cc1c2c(n(n1)C)C(=O)Nc3cccnc3N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 152mg/kg (152mg/kg)   United States Patent Document. Vol. #4381303,