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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N6O2
Molecular Weight 314.3424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMEFYLLINE

SMILES

CN1C2=C(N(CCNCC3=CC=CN=C3)C=N2)C(=O)N(C)C1=O

InChI

InChIKey=CDHVRXOLGDSJGX-UHFFFAOYSA-N
InChI=1S/C15H18N6O2/c1-19-13-12(14(22)20(2)15(19)23)21(10-18-13)7-6-17-9-11-4-3-5-16-8-11/h3-5,8,10,17H,6-7,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H18N6O2
Molecular Weight 314.3424
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
[Hemokinetic and metabolic action of 7-2-(3-pyridyl-methylamino)-ethyl-theophylline nicotinate as a basis of medical treatment of chronic obliterating peripheral arteriopathy].
1973 Nov
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:24:41 UTC 2023
Edited
by admin
on Fri Dec 15 16:24:41 UTC 2023
Record UNII
8680B5Y37A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMEFYLLINE
INN   MI  
INN  
Official Name English
7-(2-((3-PYRIDYLMETHYL)-AMINO)ETHYL)THEOPHYLLINE
Systematic Name English
pimefylline [INN]
Common Name English
PIMEFYLLINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
Code System Code Type Description
INN
2606
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
CAS
10001-43-1
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
NCI_THESAURUS
C66384
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
DRUG CENTRAL
3472
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
SMS_ID
100000081950
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
EVMPD
SUB09837MIG
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
MERCK INDEX
m8812
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID30142861
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105195
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
PUBCHEM
65597
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
FDA UNII
8680B5Y37A
Created by admin on Fri Dec 15 16:24:41 UTC 2023 , Edited by admin on Fri Dec 15 16:24:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY