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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22FN3O5
Molecular Weight 403.4042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethoxycarbonyl Ciprofloxacin

SMILES

CCOC(=O)N1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN(C4CC4)C3=C2)C(O)=O

InChI

InChIKey=SIZQHYOHXHCYHI-UHFFFAOYSA-N
InChI=1S/C20H22FN3O5/c1-2-29-20(28)23-7-5-22(6-8-23)17-10-16-13(9-15(17)21)18(25)14(19(26)27)11-24(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,26,27)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Ethoxycarbonyl Ciprofloxacin
Common Name English
N-Ethoxycarbonyl-ciprofloxacin
Common Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
Systematic Name English
7-[4-(Ethoxycarbonyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-3-carboxy-1,4-dihydro-4-oxoquinoline
Systematic Name English
1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
1-Cyclopropyl-7-[4-(ethoxycarbonyl)piperazin-1-yl]-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
13340189
Created by admin on Sat Dec 16 19:52:34 UTC 2023 , Edited by admin on Sat Dec 16 19:52:34 UTC 2023
PRIMARY
FDA UNII
L474J3WD94
Created by admin on Sat Dec 16 19:52:34 UTC 2023 , Edited by admin on Sat Dec 16 19:52:34 UTC 2023
PRIMARY
CAS
93594-29-7
Created by admin on Sat Dec 16 19:52:34 UTC 2023 , Edited by admin on Sat Dec 16 19:52:34 UTC 2023
PRIMARY
NIH
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