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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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:46:40 UTC 2023
Edited
by admin
on Sat Dec 16 03:46:40 UTC 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 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
MERCK INDEX
m9374
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY Merck Index
RXCUI
236172
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
258-690-6
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
PUBCHEM
9938006
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
FDA UNII
RTL884IVZ1
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
CAS
53659-00-0
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
EVMPD
SUB14899MIG
Created by admin on Sat Dec 16 03:46:40 UTC 2023 , Edited by admin on Sat Dec 16 03:46:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY