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Details

Stereochemistry RACEMIC
Molecular Formula C22H35NO7
Molecular Weight 425.5158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMOPROXAN

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)OC(COCCC(C)C)CN2CCOCC2

InChI

InChIKey=YOKPRDAUBGOISU-UHFFFAOYSA-N
InChI=1S/C22H35NO7/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4/h12-13,16,18H,6-11,14-15H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C22H35NO7
Molecular Weight 425.5158
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description
Curator's Comment: https://books.google.ru/books?id=mDLYCQAAQBAJ&pg=PA135&lpg=PA135&dq=AMOPROXAN retrieved from Toxicology of the Eye: Effects on the Eyes and Visual System from Chemicals, Drugs, Metals and Minerals, Plants, Toxins, and Venoms; Also, Systemic Side Effects from Eye med (2-Volume Set), p.135

Amoproxan (Mederel, Mexderel), a coronary artery dilator and anti-arrhythmic, apparently withdrawn from production, produced pellagroid skin changes and several cases of axial optic neuropathy in France.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:57 UTC 2023
Edited
by admin
on Fri Dec 15 16:06:57 UTC 2023
Record UNII
27RL57FCYM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMOPROXAN
INN   MI  
INN  
Official Name English
.ALPHA.-(ISOPENTYLOXYMETHYL)-4-MORPHOLINEETHANOL 3,4,5-TRIMETHOXYBENZOATE (ESTER)
Common Name English
amoproxan [INN]
Common Name English
CERM 730
Code English
AMOPROXAN [MI]
Common Name English
CERM-730
Code English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
Code System Code Type Description
PUBCHEM
31473
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
NCI_THESAURUS
C72652
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
FDA UNII
27RL57FCYM
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048838
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
SMS_ID
100000087408
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
RXCUI
1440271
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY RxNorm
EVMPD
SUB05474MIG
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104537
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
CAS
22661-76-3
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
MERCK INDEX
m46
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY Merck Index
INN
2678
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
DAILYMED
27RL57FCYM
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY