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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18FN3O4
Molecular Weight 335.3302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESPROPYLENE GATIFLOXACIN

SMILES

COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1NCCN)C3CC3

InChI

InChIKey=VRWBCRPZUUYZMQ-UHFFFAOYSA-N
InChI=1S/C16H18FN3O4/c1-24-15-12(19-5-4-18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)21)16(22)23/h6-8,19H,2-5,18H2,1H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DESPROPYLENE GATIFLOXACIN
Common Name English
7-((2-AMINOETHYL)AMINO)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-3-QUINOLINECARBOXYLIC ACID
Systematic Name English
3-QUINOLINECARBOXYLIC ACID, 7-((2-AMINOETHYL)AMINO)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30593899
Created by admin on Sat Dec 16 10:32:11 GMT 2023 , Edited by admin on Sat Dec 16 10:32:11 GMT 2023
PRIMARY
PUBCHEM
18448976
Created by admin on Sat Dec 16 10:32:11 GMT 2023 , Edited by admin on Sat Dec 16 10:32:11 GMT 2023
PRIMARY
CAS
172426-86-7
Created by admin on Sat Dec 16 10:32:11 GMT 2023 , Edited by admin on Sat Dec 16 10:32:11 GMT 2023
PRIMARY
FDA UNII
79BFU2NF48
Created by admin on Sat Dec 16 10:32:11 GMT 2023 , Edited by admin on Sat Dec 16 10:32:11 GMT 2023
PRIMARY
NIH
NCATS
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