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Substance Name: Ro 4-6824
RN: 366-71-2
InChIKey: NRPOABPFGVJPAT-UHFFFAOYSA-N

Classification Codes

  • Reproductive Effect
  • Tumor Data

Molecular Formula

  • C10-H14-N4-O2.Br-H

Molecular Weight

  • 303.159
 
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Names and Synonyms

Name of Substance

  • Ro 4-6824

Synonyms

  • (alpha-(2-Methylhydrazino)-p-toluoyl)urea, monohydrobromide
  • (alpha-(2-Methylhydrazino)toluoyl)urea hydrobromide
  • 1-Methyl-2-(p-allophanoylbenzyl)hydrazine hydrobromide
  • AI3-50843
  • alpha-(2-Methylhydrazino)-p-toluoyl urea
  • Hydrazine, 1-(p-allophanoylbenzyl)-2-methyl-, hydrobromide
  • N-(Aminocarbonyl)-4-((2-methylhydrazino)methyl)benzamide monohydrobromide
  • NSC 77517
  • Urea, (alpha-(2-methylhydrazino)toluoyl), hydrobromide

Systematic Names

  • Benzamide, N-(aminocarbonyl)-4-((2-methylhydrazino)methyl)-, monohydrobromide (9CI)
  • Urea, (alpha-(2-methylhydrazino)-p-toluoyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 366-71-2

System Generated Number

  • 0000366712

Molecular Formulas

Molecular Formula

  • C10-H14-N4-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C10-H14-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14N4O2.BrH/c1-12-13-6-7-2-4-8(5-3-7)9(15)14-10(11)16;/h2-5,12-13H,6H2,1H3,(H3,11,14,15,16);1H

InChIKey

NRPOABPFGVJPAT-UHFFFAOYSA-N

Smiles

NC(=O)NC(=O)c1ccc(CNNC)cc1.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 818mg/kg (818mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,