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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22FN3O5
Molecular Weight 391.3935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(4-(ETHOXYCARBONYL)PIPERAZIN-1-YL)-1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

SMILES

CCOC(=O)N1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN(CC)C3=C2)C(O)=O

InChI

InChIKey=RSAMZLZRMSYMNT-UHFFFAOYSA-N
InChI=1S/C19H22FN3O5/c1-3-21-11-13(18(25)26)17(24)12-9-14(20)16(10-15(12)21)22-5-7-23(8-6-22)19(27)28-4-2/h9-11H,3-8H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
7-(4-(ETHOXYCARBONYL)PIPERAZIN-1-YL)-1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
NORFLOXACIN RELATED COMPOUND H [USP-RS]
Common Name English
3-QUINOLINECARBOXYLIC ACID, 7-(4-(ETHOXYCARBONYL)-1-PIPERAZINYL)-1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-
Systematic Name English
NORFLOXACIN IMPURITY H [EP IMPURITY]
Common Name English
NORFLOXACIN RELATED COMPOUND H [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
14219753
Created by admin on Sat Dec 16 10:33:05 GMT 2023 , Edited by admin on Sat Dec 16 10:33:05 GMT 2023
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FDA UNII
62E12EXJ4N
Created by admin on Sat Dec 16 10:33:05 GMT 2023 , Edited by admin on Sat Dec 16 10:33:05 GMT 2023
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RS_ITEM_NUM
1471583
Created by admin on Sat Dec 16 10:33:05 GMT 2023 , Edited by admin on Sat Dec 16 10:33:05 GMT 2023
PRIMARY
CAS
105440-01-5
Created by admin on Sat Dec 16 10:33:05 GMT 2023 , Edited by admin on Sat Dec 16 10:33:05 GMT 2023
PRIMARY