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Substance Name: 7-(8'-Methyl-3',8'-diazabicyclo(3.2.1)oct-3'-yl)-1-cyclopropyl-6- fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
RN: 108461-05-8
UNII: D66A707X1B
InChIKey: ALRZZABRVIYCNY-UHFFFAOYSA-N

Note

  • Has good activity against several gram-positive and gram-negative pathogens.

Molecular Formula

  • C20-H22-F-N3-O3

Molecular Weight

  • 371.4098
 
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Names and Synonyms

Name of Substance

  • 7-(8'-Methyl-3',8'-diazabicyclo(3.2.1)oct-3'-yl)-1-cyclopropyl-6- fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Synonyms

  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-3-quinolinecarboxylic acid
  • 7-(8'-Methyl-3',8'-diazabicyclo(3.2.1)oct-3'-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • CP 74667
  • CP-74,667
  • UNII-D66A707X1B

Systematic Name

  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-

Registry Numbers

CAS Registry Number

  • 108461-05-8

FDA UNII

  • D66A707X1B

System Generated Number

  • 0108461058

Structure Descriptors

InChI

1S/C20H22FN3O3/c1-22-12-4-5-13(22)9-23(8-12)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)11-2-3-11/h6-7,10-13H,2-5,8-9H2,1H3,(H,26,27)

InChIKey

ALRZZABRVIYCNY-UHFFFAOYSA-N

Smiles

CN1C2CCC1CN(C2)c3cc4N(C=C(C(=O)O)C(=O)c4cc3F)C5CC5