Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Gatifloxacin sesquihydrate
RN: 180200-66-2
UNII: L4618BD7KJ
InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterial
  • Antineoplastic Agents
  • Enzyme Inhibitors
  • Topoisomerase II Inhibitors
  • Topoisomerase Inhibitors

Molecular Formula

  • C19-H22-F-N3-O4.3/2H2-O

Molecular Weight

  • 804.84
 

Names and Synonyms

Results Name

  • Gatifloxacin sesquihydrate

Name of Substance

  • Gatifloxacin
  • Gatifloxacin [USAN]

Synonyms

  • (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, sesquihydrate
  • Gatifloxacin
  • Gatifloxacin sesquihydrate
  • UNII-L4618BD7KJ

Systematic Name

  • 3-Quniolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (2:3)

Registry Numbers

CAS Registry Number

  • 180200-66-2

FDA UNII

  • L4618BD7KJ

System Generated Number

  • 0180200662

Molecular Formulas

Molecular Formula

  • C19-H22-F-N3-O4.3/2H2-O

Molecular Formula Fragments

  • C19-H22-F-N3-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C19H22FN3O4.3H2O/c2*1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;;;/h2*7,9-11,21H,3-6,8H2,1-2H3,(H,25,26);3*1H2

InChIKey

RMJMZKDEVNTXHE-UHFFFAOYSA-N

Smiles

CC1CN(CCN1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)O)C4CC4)F.CC1CN(CCN1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)O)C4CC4)F.O.O.O