U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N2O2.2ClH
Molecular Weight 429.424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPEXAMINE HYDROCHLORIDE

SMILES

Cl.Cl.OC1=C(O)C=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1

InChI

InChIKey=VPDULUNRSQWWJB-UHFFFAOYSA-N
InChI=1S/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H

HIDE SMILES / InChI

Molecular Formula C22H32N2O2
Molecular Weight 356.5017
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:02 UTC 2023
Record UNII
0VN909S60Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOPEXAMINE HYDROCHLORIDE
MART.   USAN   WHO-DD  
USAN  
Official Name English
FPL-60278AR
Code English
DOPACARD
Brand Name English
DOPEXAMINE HCL
Common Name English
Dopexamine hydrochloride [WHO-DD]
Common Name English
DOPEXAMINE DIHYDROCHLORIDE [EP MONOGRAPH]
Common Name English
DOPEXAMINE DIHYDROCHLORIDE
EP   MI  
Common Name English
DOPEXAMINE HYDROCHLORIDE [USAN]
Common Name English
DOPEXAMINE DIHYDROCHLORIDE [MI]
Common Name English
1,2-BENZENEDIOL, 4-(2-((6-((2-PHENYLETHYL)AMINO)HEXYL)AMINO)ETHYL)-, DIHYDROCHLORIDE
Common Name English
DOPEXAMINE HYDROCHLORIDE [MART.]
Common Name English
4(2-(6-(N-2-PHENYLETHYLAMINO) HEXYL)AMINOETHYL)-1,2-BENZENEDIOL DIHYDROCHLORIDE
Systematic Name English
FPL 60278AR
Code English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
Code System Code Type Description
EVMPD
SUB01819MIG
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL77622
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
PUBCHEM
68603
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
RXCUI
235768
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY RxNorm
CAS
86484-91-5
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
DRUG BANK
DBSALT002175
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
MERCK INDEX
m4742
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY Merck Index
USAN
W-98A
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID40235591
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
NCI_THESAURUS
C76650
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
SMS_ID
100000087543
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
FDA UNII
0VN909S60Y
Created by admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY