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Details

Stereochemistry ACHIRAL
Molecular Formula C26H35N5O7
Molecular Weight 529.5854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=O)C(=CN(CC)C3=C2)C(O)=O)N4CCN(CC4)C(=O)OCC

InChI

InChIKey=DQIUNEDKABFITC-UHFFFAOYSA-N
InChI=1S/C26H35N5O7/c1-4-27-17-19(24(33)34)23(32)18-15-21(28-7-11-30(12-8-28)25(35)37-5-2)22(16-20(18)27)29-9-13-31(14-10-29)26(36)38-6-3/h15-17H,4-14H2,1-3H3,(H,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
6,7-BIS(4-(ETHOXYCARBONYL)PIPERAZIN-1-YL)-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
NORFLOXACIN IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
W7F2CUG5BM
Created by admin on Sat Dec 16 18:07:10 GMT 2023 , Edited by admin on Sat Dec 16 18:07:10 GMT 2023
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PUBCHEM
165412069
Created by admin on Sat Dec 16 18:07:10 GMT 2023 , Edited by admin on Sat Dec 16 18:07:10 GMT 2023
PRIMARY