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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O6
Molecular Weight 340.3716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRISUDANOL

SMILES

CN(C)CCOC(=O)CCC(=O)OCC1=C(CO)C(O)=C(C)N=C1

InChI

InChIKey=KTOAWCPDBUCJED-UHFFFAOYSA-N
InChI=1S/C16H24N2O6/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/h8,19,22H,4-7,9-10H2,1-3H3

HIDE SMILES / InChI

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 Fri Dec 15 15:33:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:41 UTC 2023
Record UNII
W618Z2SMVL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRISUDANOL
INN   WHO-DD  
INN  
Official Name English
PYRISUCCIDEANOL
MI  
Common Name English
PYRISUCCIDEANOL [MI]
Common Name English
pirisudanol [INN]
Common Name English
Pirisudanol [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QN06BX08
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
WHO-ATC N06BX08
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
Code System Code Type Description
MERCK INDEX
m9374
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID60187301
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
PUBCHEM
65782
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
DRUG BANK
DB13412
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
RXCUI
35097
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY RxNorm
MESH
C009656
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
ECHA (EC/EINECS)
251-591-9
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
SMS_ID
100000081651
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
WIKIPEDIA
PIRISUDANOL
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
FDA UNII
W618Z2SMVL
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
EVMPD
SUB09919MIG
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
NCI_THESAURUS
C66427
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
DRUG CENTRAL
2205
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
INN
4907
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104859
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
CAS
33605-94-6
Created by admin on Fri Dec 15 15:33:41 UTC 2023 , Edited by admin on Fri Dec 15 15:33:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY