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Substance Name: Alilusem [INN]
RN: 114417-20-8
UNII: B85BU826Z8
InChIKey: NQFKOWCYLQFLSM-QTCZRQAZSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O5-S.K

Molecular Weight

  • 432.9236
 
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Names and Synonyms

Name of Substance

  • Alilusem potassium [JAN]
  • Alilusem [INN]
  • M 17055

Synonyms

  • 7-Chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4(1H)-one (E)-O-sulfooxime
  • Alilusem
  • Alilusem potassium
  • D09772
  • M17055
  • N-(7-Chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)hydroxylamine-O-sulfonic acid potassium salt
  • UNII-B85BU826Z8

Systematic Name

  • Hydroxylamine-O-sulfonic acid, N-(7-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)-, potassium salt

Registry Numbers

CAS Registry Number

  • 114417-20-8

FDA UNII

  • B85BU826Z8

Other Registry Number

  • 144506-11-6

System Generated Number

  • 0114417208

Molecular Formulas

Molecular Formula

  • C17-H15-Cl-N2-O5-S.K

Molecular Formula Fragments

  • C17-H15-Cl-N2-O5-S
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C17H15ClN2O5S.K/c1-11-4-2-3-5-13(11)17(21)20-9-8-15(19-25-26(22,23)24)14-7-6-12(18)10-16(14)20;/h2-7,10H,8-9H2,1H3,(H,22,23,24);/q;+1/p-1/b19-15+;

InChIKey

NQFKOWCYLQFLSM-QTCZRQAZSA-M

Smiles

[K+].Cc1ccccc1C(=O)N2CC\C(=N/OS(=O)(=O)[O-])\c3ccc(Cl)cc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4839368,