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Substance Name: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(6-hydrazino-3-pyridazinyl)-, ethyl ester
RN: 69720-59-8
InChIKey: BLZRSIZOVMQGNA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N7-O2

Molecular Weight

  • 263.2597
 
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Names and Synonyms

Synonyms

  • 5-25-17-00459 (Beilstein Handbook Reference)
  • 5-Amino-1-(6-hydrazino-3-pyridazinyl)-1H-pyrazole-4-carboxylic acid ethyl ester
  • BRN 0892903

Systematic Name

  • 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(6-hydrazino-3-pyridazinyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 69720-59-8

System Generated Number

  • 0069720598

Structure Descriptors

InChI

1S/C10H13N7O2/c1-2-19-10(18)6-5-13-17(9(6)11)8-4-3-7(14-12)15-16-8/h3-5H,2,11-12H2,1H3,(H,14,15)

InChIKey

BLZRSIZOVMQGNA-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cnn(c1N)c2ccc(nn2)NN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 439, 1979.