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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O6S.C8H11NO3
Molecular Weight 473.458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDOFYLLINE

SMILES

CC1=NC=C(CO)C(CO)=C1O.CN2C3=C(N(CCOS(O)(=O)=O)C=N3)C(=O)N(C)C2=O

InChI

InChIKey=WXFJHNDXYIDTAF-UHFFFAOYSA-N
InChI=1S/C9H12N4O6S.C8H11NO3/c1-11-7-6(8(14)12(2)9(11)15)13(5-10-7)3-4-19-20(16,17)18;1-5-8(12)7(4-11)6(3-10)2-9-5/h5H,3-4H2,1-2H3,(H,16,17,18);2,10-12H,3-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO3
Molecular Weight 169.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H12N4O6S
Molecular Weight 304.28
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Sources: Therapeutic actions of Pyridofylline in dyspnea, hyperlipemia and certain hepatobiliary diseases

Pyridofylline was studied in dyspnea, hyperlipemia, and certain hepatobiliary diseases.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Eupneizing and pyridoxine-like action of a new synthetic compound: Pyridofylline].
1966 Mar 5
[Therapeutic actions of Pyridofylline in dyspnea, hyperlipemia and certain hepatobiliary diseases].
1966 Nov
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:51:57 UTC 2023
Edited
by admin
on Sat Dec 16 17:51:57 UTC 2023
Record UNII
W9CI6CR77M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDOFYLLINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
pyridofylline [INN]
Common Name English
PYRIDOFYLLINE [MART.]
Common Name English
PYRIDOFYLLINE [MI]
Common Name English
Pyridofylline [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C319
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
Code System Code Type Description
MERCK INDEX
m445
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C74225
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
INN
1691
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
258-521-6
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
FDA UNII
W9CI6CR77M
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID90201569
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
PUBCHEM
71729
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
EVMPD
SUB10166MIG
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
CAS
53403-97-7
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
SMS_ID
100000080867
Created by admin on Sat Dec 16 17:51:57 UTC 2023 , Edited by admin on Sat Dec 16 17:51:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE