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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

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