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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N5O3.ClH
Molecular Weight 331.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COFPROPAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCCOC1=NC2=C(N1C)C(=O)N(C)C(=O)N2C

InChI

InChIKey=QAUAVSIOWDOQNO-UHFFFAOYSA-N
InChI=1S/C13H21N5O3.ClH/c1-15(2)7-6-8-21-12-14-10-9(16(12)3)11(19)18(5)13(20)17(10)4;/h6-8H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
COFPROPAMINE HYDROCHLORIDE
Common Name English
PROXIFEINE HYDROCHLORIDE
Preferred Name English
1H-PURINE-2,6-DIONE, 8-(3-(DIMETHYLAMINO)PROPOXY)-3,7-DIHYDRO-1,3,7-TRIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Proxifeine hydrochloride [WHO-DD]
Common Name English
1H-PURINE-2,6-DIONE, 8-(3-(DIMETHYLAMINO)PROPOXY)-3,7-DIHYDRO-1,3,7-TRIMETHYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90215803
Created by admin on Wed Apr 02 12:05:53 GMT 2025 , Edited by admin on Wed Apr 02 12:05:53 GMT 2025
PRIMARY
FDA UNII
ER5E3X5EY5
Created by admin on Wed Apr 02 12:05:53 GMT 2025 , Edited by admin on Wed Apr 02 12:05:53 GMT 2025
PRIMARY
CAS
65497-24-7
Created by admin on Wed Apr 02 12:05:53 GMT 2025 , Edited by admin on Wed Apr 02 12:05:53 GMT 2025
PRIMARY
PUBCHEM
149270
Created by admin on Wed Apr 02 12:05:53 GMT 2025 , Edited by admin on Wed Apr 02 12:05:53 GMT 2025
PRIMARY
SMS_ID
300000056681
Created by admin on Wed Apr 02 12:05:53 GMT 2025 , Edited by admin on Wed Apr 02 12:05:53 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of COFPROPAMINE
NIH
NCATS
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