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Substance Name: Acetonitrile, ((4-(((2-methoxyphenyl)methylene)hydrazino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)oxy)-
RN: 137522-80-6
InChIKey: JVNAZSIRSKATLH-XDHOZWIPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N7-O3

Molecular Weight

  • 369.3831
 
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Names and Synonyms

Synonyms

  • 2-(2-Methoxybenzylidene)hydrazino-4-morpholino-6-cyanomethoxy-s-triazine
  • BRN 5462152

Systematic Name

  • Acetonitrile, ((4-(((2-methoxyphenyl)methylene)hydrazino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 137522-80-6

System Generated Number

  • 0137522806

Structure Descriptors

InChI

1S/C17H19N7O3/c1-25-14-5-3-2-4-13(14)12-19-23-15-20-16(24-7-10-26-11-8-24)22-17(21-15)27-9-6-18/h2-5,12H,7-11H2,1H3,(H,20,21,22,23)/b19-12+

InChIKey

JVNAZSIRSKATLH-XDHOZWIPSA-N

Smiles

COc1ccccc1/C=N/Nc2nc(nc(n2)OCC#N)N3CCOCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 719, 1991.