Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 10-benzyl-1-(4-methyl-1-piperazinyl)-7-nitro-, hydrate (4:3)
RN: 64610-53-3
InChIKey: JHMMNEFPMFZVCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • c22-H22-N6-O3.3/4H2-O

Molecular Weight

  • 418.4548
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 10-benzyl-1-(4-methyl-1-piperazinyl)-7-nitro-, hydrate (4:3)

Registry Numbers

CAS Registry Number

  • 64610-53-3

System Generated Number

  • 0064610533

Molecular Formulas

Molecular Formula

  • c22-H22-N6-O3.3/4H2-O

Molecular Formula Fragments

  • COMPONENT
  • H2-O
  • H22-N6-O3

Structure Descriptors

InChI

1S/C22H22N6O3/c1-25-9-11-26(12-10-25)22-21-20(14-23-24-22)31-19-13-17(28(29)30)7-8-18(19)27(21)15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3

InChIKey

JHMMNEFPMFZVCD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2c3c(cnn2)Oc4cc(ccc4N3Cc5ccccc5)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 210mg/kg (210mg/kg) BEHAVIORAL: WAKEFULNESS Pharmaceutical Chemistry Journal Vol. 11, Pg. 889, 1977.