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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N2O2
Molecular Weight 356.5017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPEXAMINE

SMILES

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

InChI

InChIKey=RYBJORHCUPVNMB-UHFFFAOYSA-N
InChI=1S/C22H32N2O2/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

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:11:26 UTC 2023
Edited
by admin
on Fri Dec 15 16:11:26 UTC 2023
Record UNII
398E7Z7JB5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOPEXAMINE
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
4-[2-[[6-(Phenethylamino)hexyl]amino]ethyl]pyrocatechol
Systematic Name English
DOPEXAMINE [USAN]
Common Name English
FPL 60278
Code English
DOPEXAMINE [MI]
Common Name English
1,2-BENZENEDIOL, 4-(2-((6-((2-PHENYLETHYL)AMINO)HEXYL)AMINO)ETHYL)-
Systematic Name English
Dopexamine [WHO-DD]
Common Name English
dopexamine [INN]
Common Name English
FPL-60278
Code English
Classification Tree Code System Code
WHO-ATC C01CA14
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
WHO-VATC QC01CA14
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
Code System Code Type Description
MESH
C046318
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
PUBCHEM
55483
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
DRUG CENTRAL
948
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
SMS_ID
100000080763
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
CAS
86197-47-9
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
MERCK INDEX
m4742
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY Merck Index
RXCUI
23638
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
Dopexamine
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
FDA UNII
398E7Z7JB5
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL77622
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048666
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
INN
5455
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
USAN
W-98
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
NCI_THESAURUS
C75039
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
EVMPD
SUB06366MIG
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
DRUG BANK
DB12313
Created by admin on Fri Dec 15 16:11:26 UTC 2023 , Edited by admin on Fri Dec 15 16:11:26 UTC 2023
PRIMARY
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