Gatifloxacin sesquihydrate
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Product Description
Product
Gatifloxacin sesquihydrate
CAS
180200-66-2
Formula
C19H22FN3O4; C19H22FN3O4.3/2H2O
Synonym
Gatifloxacin sesquihydrate; Gatifloxacin; Gatifloxacin Tablet; H2-O; Molecular Formula Fragments C19-H22-F-N3-O4; Molecular Formulas ?Molecular Formula C19-H22-F-N3-O4.3/2H2-O; Registry Numbers CAS Registry Number 180200-66-2; System Generated Number 0180200662; Systematic Name 3-Quniolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (2:3); TEQUIN; UNII-L4618BD7KJ; (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, sesquihydrate; 1-Cyclopropyl-6-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid sesquihydrate; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-3-QUINOLINECARBOXYLIC ACID; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDROXY-8-METHOXY-7-(3-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID; 1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID; AKOS NCG1-0010; COMPONENT; FDA UNII L4618BD7KJ
Typical Product Specifications
Molecular weight
375.39
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
InChI
RMJMZKDEVNTXHE-UHFFFAOYSA-N
InChIKey
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
Class
Gatifloxacin sesquihydrate
Product Description
Product
Gatifloxacin sesquihydrate
CAS
180200-66-2
Formula
C19H22FN3O4; C19H22FN3O4.3/2H2O
Synonym
Gatifloxacin sesquihydrate; Gatifloxacin; Gatifloxacin Tablet; H2-O; Molecular Formula Fragments C19-H22-F-N3-O4; Molecular Formulas ?Molecular Formula C19-H22-F-N3-O4.3/2H2-O; Registry Numbers CAS Registry Number 180200-66-2; System Generated Number 0180200662; Systematic Name 3-Quniolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (2:3); TEQUIN; UNII-L4618BD7KJ; (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, sesquihydrate; 1-Cyclopropyl-6-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid sesquihydrate; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-3-QUINOLINECARBOXYLIC ACID; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDROXY-8-METHOXY-7-(3-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID; 1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID; AKOS NCG1-0010; COMPONENT; FDA UNII L4618BD7KJ
Typical Product Specifications
Molecular weight
375.39
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
InChI
RMJMZKDEVNTXHE-UHFFFAOYSA-N
InChIKey
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
Class
