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Details

Stereochemistry RACEMIC
Molecular Formula C20H24FN3O4.ClH
Molecular Weight 425.882
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Gatifloxacin hydrochloride

SMILES

Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N3CCN(C)C(C)C3)C4CC4

InChI

InChIKey=DLXWMHYQTOUTIB-UHFFFAOYSA-N
InChI=1S/C20H24FN3O4.ClH/c1-11-9-23(7-6-22(11)2)17-15(21)8-13-16(19(17)28-3)24(12-4-5-12)10-14(18(13)25)20(26)27;/h8,10-12H,4-7,9H2,1-3H3,(H,26,27);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Methyl Gatifloxacin hydrochloride
Common Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-, monohydrochloride
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
67925406
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
CAS
114213-77-3
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
FDA UNII
2YA8GN9A6A
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY