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Details

Stereochemistry RACEMIC
Molecular Formula C20H24FN3O4
Molecular Weight 389.4207
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Gatifloxacin

SMILES

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

InChI

InChIKey=YDBVQXCJOKMPST-UHFFFAOYSA-N
InChI=1S/C20H24FN3O4/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)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Methyl Gatifloxacin
Common Name English
1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
JAX323Q55Y
Created by admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
PRIMARY
CAS
114213-69-3
Created by admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
PRIMARY
PUBCHEM
14457270
Created by admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
PRIMARY
NIH
NCATS
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