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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O
Molecular Weight 288.3431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFENPIRAMIDE

SMILES

O=C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC3=CC=CC=N3

InChI

InChIKey=PWHROYKAGRUWDQ-UHFFFAOYSA-N
InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C19H16N2O
Molecular Weight 288.3431
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 18:17:15 UTC 2023
Edited
by admin
on Fri Dec 15 18:17:15 UTC 2023
Record UNII
Q6U5F6E1QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFENPIRAMIDE
MART.   MI   WHO-DD  
Common Name English
DIFENAX
Common Name English
N-2-PYRIDINYL-(1,1'-BIPHENYL)-4-ACETAMIDE
Systematic Name English
DIFENPIRAMIDE [MART.]
Common Name English
DIPHENPYRAMIDE
Common Name English
NSC-305337
Code English
Difenpiramide [WHO-DD]
Common Name English
DIFENPIRAMIDE [MI]
Common Name English
Z-876
Code English
Classification Tree Code System Code
WHO-VATC QM01AB12
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
WHO-ATC M01AB12
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
Code System Code Type Description
FDA UNII
Q6U5F6E1QL
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
NSC
305337
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
CAS
51484-40-3
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
CHEBI
76130
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
WIKIPEDIA
DIFENPIRAMIDE
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
MERCK INDEX
m4426
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1489662
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
DRUG BANK
DB13371
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
DRUG CENTRAL
919
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
PUBCHEM
100472
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID10199459
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-235-9
Created by admin on Fri Dec 15 18:17:15 UTC 2023 , Edited by admin on Fri Dec 15 18:17:15 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY