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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O6.2C4H4O4
Molecular Weight 572.5159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of PIRISUDANOL DIMALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN(C)CCOC(=O)CCC(=O)OCC1=C(CO)C(O)=C(C)N=C1

InChI

InChIKey=WZHVXKLMTKXNLE-SPIKMXEPSA-N
InChI=1S/C16H24N2O6.2C4H4O4/c1-11-16(22)13(9-19)12(8-17-11)10-24-15(21)5-4-14(20)23-7-6-18(2)3;2*5-3(6)1-2-4(7)8/h8,19,22H,4-7,9-10H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C16H24N2O6
Molecular Weight 340.3716
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Pirisudanol is the succinic acid ester of pyridoxine (a form of vitamin B6) and of deanol that has been used in Europe in the treatment of mild cognitive impairment as well as fatigue and depression.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:46:40 GMT 2023
Edited
by admin
on Sat Dec 16 03:46:40 GMT 2023
Record UNII
RTL884IVZ1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRISUDANOL DIMALEATE
Common Name English
PYRISUCCIDEANOL DIMALEATE [MI]
Common Name English
PIRISUDANOL MALEATE
WHO-DD  
Common Name English
BUTANEDIOIC ACID, 2-(DIMETHYLAMINO)ETHYL (5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL-3-PYRIDINYL)METHYL ESTER, (2Z)-2-BUTENEDIOATE (1:2) (SALT)
Common Name English
PYRISUCCIDEANOL DIMALEATE
MI  
Common Name English
2-(DIMETHYLAMINO)ETHYL (5-HYDROXY-4-(HYDROXYMETHYL)-6- METHYLPYRIDIN-3-YL)METHYL SUCCINATE, SALT WITH MALEIC ACID (1:2)
Common Name English
NADEX
Brand Name English
STIVANE
Brand Name English
MENTIUM
Brand Name English
Pirisudanol maleate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000079687
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
MERCK INDEX
m9374
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY Merck Index
RXCUI
236172
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
258-690-6
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
PUBCHEM
9938006
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
FDA UNII
RTL884IVZ1
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
CAS
53659-00-0
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
EVMPD
SUB14899MIG
Created by admin on Sat Dec 16 03:46:40 GMT 2023 , Edited by admin on Sat Dec 16 03:46:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY