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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N5
Molecular Weight 213.2385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENAZOPYRIDINE

SMILES

NC1=NC(N)=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=QPFYXYFORQJZEC-FOCLMDBBSA-N
InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)/b16-15+

HIDE SMILES / InChI
Molecular Formula C11H11N5
Molecular Weight 213.2385
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:21:57 UTC 2023
Edited
by admin
on Fri Dec 15 15:21:57 UTC 2023
Record UNII
K2J09EMJ52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENAZOPYRIDINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
PHENAZOPYRIDINE [VANDF]
Common Name English
NSC-145895
Code English
2,6-DIAMINO-3-(PHENYLAZO)PYRIDINE
Systematic Name English
Phenazopyridine [WHO-DD]
Common Name English
phenazopyridine [INN]
Common Name English
FENAZOPIRIDINA
Brand Name English
PHENAZOPYRIDINE [HSDB]
Common Name English
2,6-PYRIDINEDIAMINE, 3-(PHENYLAZO)-
Systematic Name English
PHENAZOPYRIDINE [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QG04BX56
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
LIVERTOX 766
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
NCI_THESAURUS C2198
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
WHO-ATC G04BX06
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
WHO-VATC QG04BX06
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
Code System Code Type Description
DRUG CENTRAL
2120
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
MERCK INDEX
m8594
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY Merck Index
RXCUI
8120
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C29357
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
SMS_ID
100000082230
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL1242
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
FDA UNII
K2J09EMJ52
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-363-2
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
DAILYMED
K2J09EMJ52
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
EVMPD
SUB09754MIG
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
CAS
94-78-0
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
WIKIPEDIA
PHENAZOPYRIDINE
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID1023445
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
HSDB
3153
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
NSC
145895
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
CHEBI
71416
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
INN
357
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
DRUG BANK
DB01438
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
LACTMED
Phenazopyridine
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
IUPHAR
7616
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
MESH
D010621
Created by admin on Fri Dec 15 15:21:57 UTC 2023 , Edited by admin on Fri Dec 15 15:21:57 UTC 2023
PRIMARY
Related Record Type Details
Structure of PHENAZOPYRIDINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
SODIUM CHANNEL PROTEIN TYPE 1 SUBUNIT ALPHA
TARGET -> INHIBITOR
Related Record Type Details
Structure of PHENAZOPYRIDINE
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
NIH
NCATS
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