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Substance Name: BO 2367
RN: 145902-81-4
InChIKey: HLOXEUWOJLFTQE-UOXCEEEOSA-N

Note

  • A topoisomerase II inhibitor.

Molecular Formula

  • C21-H21-F2-N3-O3.Cl-H

Molecular Weight

  • 437.8718
 
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Names and Synonyms

Name of Substance

  • BO 2367

Synonyms

  • (-)-7-((1R*,2R*,6R*)-2-Amino-8-azabicyclo(4.3.0)-non-3-en-8-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • BO-2367

Systematic Name

  • 3-Quinolinecarboxylic acid, 7-(4-amino-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, monohydrochloride, (3aalpha,4beta,7aalpha)-(-)-

Registry Numbers

CAS Registry Number

  • 145902-81-4

System Generated Number

  • 0145902814

Molecular Formulas

Molecular Formula

  • C21-H21-F2-N3-O3.Cl-H

Molecular Formula Fragments

  • C21-H21-F2-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H21F2N3O3.ClH/c22-15-6-12-18(26(11-4-5-11)9-14(20(12)27)21(28)29)17(23)19(15)25-7-10-2-1-3-16(24)13(10)8-25;/h1,3,6,9-11,13,16H,2,4-5,7-8,24H2,(H,28,29);1H/t10-,13+,16-;/m0./s1

InChIKey

HLOXEUWOJLFTQE-UOXCEEEOSA-N

Smiles

c1c2c(c(c(c1F)N3C[C@@H]4CC=C[C@@H]([C@@H]4C3)N)F)n(cc(c2=O)C(=O)O)C5CC5.Cl