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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O3.ClH
Molecular Weight 358.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-Aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride

SMILES

Cl.NCCNC1=C(Cl)C=C2N(C=C(C(O)=O)C(=O)C2=C1)C3CC3

InChI

InChIKey=PGTLJOKITYXKEN-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O3.ClH/c16-11-6-13-9(5-12(11)18-4-3-17)14(20)10(15(21)22)7-19(13)8-1-2-8;/h5-8,18H,1-4,17H2,(H,21,22);1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-(2-Aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
Systematic Name English
3-Quinolinecarboxylic acid, 6-[(2-aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-, hydrochloride (1:1)
Systematic Name English
Ciprofloxacin 7-Chloro-6-Desethylene Impurity
Common Name English
3-Quinolinecarboxylic acid, 6-[(2-aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-, monohydrochloride
Systematic Name English
6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
528851-30-1
Created by admin on Sat Dec 16 19:54:54 GMT 2023 , Edited by admin on Sat Dec 16 19:54:54 GMT 2023
PRIMARY
FDA UNII
R3CC5J2CM6
Created by admin on Sat Dec 16 19:54:54 GMT 2023 , Edited by admin on Sat Dec 16 19:54:54 GMT 2023
PRIMARY
PUBCHEM
66524210
Created by admin on Sat Dec 16 19:54:54 GMT 2023 , Edited by admin on Sat Dec 16 19:54:54 GMT 2023
PRIMARY
NIH
NCATS
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