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* Service & Products of Interested: [Isotope Labeled Impurities] 3-Desmethyl Gatifloxacin-[d8] (1794941-53-9)
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3-Desmethyl Gatifloxacin-[d8]

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General Information
Catalog: BLP-002715
CAS: 1794941-53-9
Molecular Formula: C18H12D8FN3O4
Molecular Weight: 369.42

Chemical Structure

Description	3-Desmethyl Gatifloxacin-[d8] is the labelled analogue of 3-Desmethyl Gatifloxacin, which is an impurity of Gatifloxacin.
Synonyms	3-Desmethyl Gatifloxacin D8; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; AM 1147-d8; PD 135042-d8
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Related CAS	112811-57-1 (unlabelled)
Canonical SMILES	COC1=C2C(=CC(=C1N3CCNCC3)F)C(=O)C(=CN2C4CC4)C(=O)O
InChI	InChI=1S/C18H20FN3O4/c1-26-17-14-11(8-13(19)15(17)21-6-4-20-5-7-21)16(23)12(18(24)25)9-22(14)10-2-3-10/h8-10,20H,2-7H2,1H3,(H,24,25)/i4D2,5D2,6D2,7D2
InChI Key	XJCSNIFKGXSDGN-DUSUNJSHSA-N