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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N3O3
Molecular Weight 369.4574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ANIDOXIME

SMILES

CCN(CC)CCC(=NOC(=O)NC1=CC=C(OC)C=C1)C2=CC=CC=C2

InChI

InChIKey=XPHBRTNHVJSEQD-UHFFFAOYSA-N
InChI=1S/C21H27N3O3/c1-4-24(5-2)16-15-20(17-9-7-6-8-10-17)23-27-21(25)22-18-11-13-19(26-3)14-12-18/h6-14H,4-5,15-16H2,1-3H3,(H,22,25)

HIDE SMILES / InChI

Molecular Formula C21H27N3O3
Molecular Weight 369.4574
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Anidoxime is unrelated to other analgesic agents in clinical use. It is the hydrochloride salt of 0-(4-methoxyphenyl-carboxyl)-3-diethylamino-propiophenone oxime, with an empirical formula C21H27N3O3 HCl. It was in clinical trial as an oral analgesic agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
Anidoxime: a clinical trial of an oral analgesic agent.
1977 Mar
Comparative analgesic, behavioral, and dependence properties of morphine and O-(4-methoxylphenylcarbamoyl)-3-diethylaminopropiophenone oxime hydrochloride.
1980 Feb
Patents

Patents

Sample Use Guides

In Vivo Use Guide
The new oral analgesic drug anidoxime was compared with dihydrocodeine. There were no side-effects, and no significant differences between the effects of dihydrocodeine 50 mg, anidoxime 75 mg or anidoxime 100 mg.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:20:55 GMT 2023
Edited
by admin
on Sat Dec 16 16:20:55 GMT 2023
Record UNII
88ETS2Q7LZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANIDOXIME
INN   USAN  
INN   USAN  
Official Name English
ANIDOXIME [USAN]
Common Name English
anidoxime [INN]
Common Name English
1-PROPANONE, 3-(DIETHYLAMINO)-1-PHENYL-, O-(((4-METHOXYPHENYL)AMINO)CARBONYL)OXIME
Common Name English
3-(DIETHYLAMINO)PROPIOPHENONE O-((P-METHOXYPHENYL)CARBAMOYL)OXIME
Common Name English
ANDIOXIME
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
Code System Code Type Description
EVMPD
SUB05512MIG
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
SMS_ID
100000086944
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
CAS
34297-34-2
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
FDA UNII
88ETS2Q7LZ
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40865711
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
INN
3328
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
MESH
C015681
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
NCI_THESAURUS
C75065
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
PUBCHEM
35884
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104013
Created by admin on Sat Dec 16 16:20:55 GMT 2023 , Edited by admin on Sat Dec 16 16:20:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY