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Substance Name: 1H-Pyrazolo(4,3-d)pyrimidin-7(6H)-one, 6-(2,4-dichloroanilino)-3-methyl-
RN: 86831-74-5
InChIKey: MAVHSTFWMRYDKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl2-N5-O

Molecular Weight

  • 310.1431
 
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Names and Synonyms

Synonyms

  • 6-(2,4-Dichloroanilino)-3-methyl-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one
  • 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 6-((2,4-dichlorophenyl)amino)-1,6-dihydro-3-methyl-

Systematic Name

  • 1H-Pyrazolo(4,3-d)pyrimidin-7(6H)-one, 6-(2,4-dichloroanilino)-3-methyl-

Registry Numbers

CAS Registry Number

  • 86831-74-5

System Generated Number

  • 0086831745

Structure Descriptors

InChI

1S/C12H9Cl2N5O/c1-6-10-11(17-16-6)12(20)19(5-15-10)18-9-3-2-7(13)4-8(9)14/h2-5,18H,1H3,(H,16,17)

InChIKey

MAVHSTFWMRYDKO-UHFFFAOYSA-N

Smiles

Cc1c2c(c(=O)n(cn2)Nc3ccc(cc3Cl)Cl)[nH]n1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 508, 1983.