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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIQUINSIN

SMILES

COC1=CC2=NC=CC(N)=C2C=C1OC

InChI

InChIKey=UZVYGOXJMRZJFK-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Amiquinsin hydrochloride, 4-amino-6,7-dimethoxquinoline hydrochloride hydrate, is a drug, which exhibits hypotensive activity. Amiquinsin has a more prolonged hypotensive effect than the hydroxyquinoline.

Approval Year

PubMed

PubMed

TitleDatePubMed
Studies on the absorption, distribution, and elimination of amiquinsin hydrochloride, a hypotensive drug.
1970
Patents

Sample Use Guides

Amiquinsin hydrochloride was administered orally (10-40 mg/kg) to dogs as crystalline material in gelatin capsules. The drug was also administered parenterally (intravenously or intramuscularly, 2.5-10 mg/kg) to dogs as a solution in 5% dextrose, pH 4.4 to 4.8. Drug solutions were infused intravenously at a rate of 1.91 ml/min and at doses ranging from 1.25 to 10.00 mg/kg per hr using a Harvard pump.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:29:20 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:20 GMT 2023
Record UNII
85HK85C137
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIQUINSIN
INN  
INN  
Official Name English
4-QUINOLINAMINE, 6,7-DIMETHOXY-
Systematic Name English
amiquinsin [INN]
Common Name English
4-AMINO-6,7-DIMETHOXYQUINOLINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
Code System Code Type Description
SMS_ID
100000087233
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
INN
2163
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
MESH
C026075
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110601
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID20158613
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
EVMPD
SUB05456MIG
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
NCI_THESAURUS
C79900
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
CAS
13425-92-8
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
FDA UNII
85HK85C137
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
PUBCHEM
23510
Created by admin on Sat Dec 16 17:29:20 GMT 2023 , Edited by admin on Sat Dec 16 17:29:20 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY