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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11NO5.C4H11NO
Molecular Weight 278.3022
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEANOL ACEGLUMATE

SMILES

CN(C)CCO.CC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI

InChIKey=WKAVKKUXZAWHDM-JEDNCBNOSA-N
InChI=1S/C7H11NO5.C4H11NO/c1-4(9)8-5(7(12)13)2-3-6(10)11;1-5(2)3-4-6/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13);6H,3-4H2,1-2H3/t5-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C4H11NO
Molecular Weight 89.1362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H11NO5
Molecular Weight 189.1659
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Deanol is a chemical compound that is involved in the biosynthesis of the neurotransmitter acetylcholine. Deanol aceglumate is marketed in Russia as a hepatoprotector and neurometabolic stimulator for the treatment of asthenic and astheno-depressive disorders, neuroleptic syndrome, alcohol withdrawal syndrome, neurotic and neurosis-like disorders, acute and chronic hepatitis, cirrhosis of the liver, cholestasis, fatty liver dystrophy of various genesis.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:16:06 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:06 UTC 2023
Record UNII
2PP737Z523
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEANOL ACEGLUMATE
INN   MI   WHO-DD  
INN  
Official Name English
Deanol aceglumate [WHO-DD]
Common Name English
DEANOL ACEGLUTAMATE
Common Name English
2-(DIMETHYLAMINO)ETHANOL HYDROGEN N-ACETYLGLUTAMATE
Systematic Name English
deanol aceglumate [INN]
Common Name English
DEANOL ACEGLUMATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
Code System Code Type Description
RXCUI
48780
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY RxNorm
FDA UNII
2PP737Z523
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
CAS
3342-61-8
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-085-5
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
PUBCHEM
71125
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
SMS_ID
100000083468
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
MESH
C043253
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
INN
1638
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
MERCK INDEX
m4115
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C76620
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID10955037
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
EVMPD
SUB06926MIG
Created by admin on Fri Dec 15 16:16:06 UTC 2023 , Edited by admin on Fri Dec 15 16:16:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE