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Substance Name: 2H-Pyrrolo(3,4-b)pyridin-2-one, 1,6-dihydro-3-acetyl-4,5-dimethyl-7-phenyl-
RN: 57435-74-2
InChIKey: MNQDYLWFGWCXBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.3254
 
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Names and Synonyms

Synonyms

  • 3-Acetyl-4,5-dimethyl-7-phenyl-6H-pyrrolo(3,4-d)pyrimidin-2(1H)-one
  • 5-24-08-00428 (Beilstein Handbook Reference)
  • BRN 0754109

Systematic Name

  • 2H-Pyrrolo(3,4-b)pyridin-2-one, 1,6-dihydro-3-acetyl-4,5-dimethyl-7-phenyl-

Registry Numbers

CAS Registry Number

  • 57435-74-2

System Generated Number

  • 0057435742

Structure Descriptors

InChI

1S/C17H16N2O2/c1-9-13-10(2)18-15(12-7-5-4-6-8-12)16(13)19-17(21)14(9)11(3)20/h4-8,18H,1-3H3,(H,19,21)

InChIKey

MNQDYLWFGWCXBB-UHFFFAOYSA-N

Smiles

Cc1c2c([nH]c(c2[nH]c(=O)c1C(=O)C)c3ccccc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 31, Pg. 81, 1976.