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Substance Name: 1-Piperazineacetic acid, 4-methyl-, (5-bromo-2-oxo-3-indolinylidene)hydrazide, dihydrochloride, (Z)-
RN: 86873-25-8
InChIKey: FNTIFHUGZJDOTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-Br-N5-O2.2Cl-H

Molecular Weight

  • 453.166
 
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Names and Synonyms

  • 1-Piperazineacetic acid, 4-methyl-, (5-bromo-2-oxo-3-indolinylidene)hydrazide, dihydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 86873-25-8

System Generated Number

  • 0086873258

Molecular Formulas

Molecular Formula

  • C15-H18-Br-N5-O2.2Cl-H

Molecular Formula Fragments

  • C15-H18-Br-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18BrN5O2.2ClH/c1-20-4-6-21(7-5-20)9-13(22)18-19-14-11-8-10(16)2-3-12(11)17-15(14)23;;/h2-3,8H,4-7,9H2,1H3,(H,18,22)(H,17,19,23);2*1H

InChIKey

FNTIFHUGZJDOTB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N/N=C\2/c3cc(ccc3NC2=O)Br.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 684mg/kg (684mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 559, 1983.