P-HYDROXYTRIAMTERENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11N7O
Molecular Weight	269.262
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC2=NC(N)=C(N=C2C(N)=N1)C3=CC=C(O)C=C3

InChI

InChIKey=QNJVMSASTUDLGC-UHFFFAOYSA-N

InChI=1S/C12H11N7O/c13-9-7(5-1-3-6(20)4-2-5)16-8-10(14)18-12(15)19-11(8)17-9/h1-4,20H,(H6,13,14,15,17,18,19)

HIDE SMILES / InChI

Molecular Formula	C12H11N7O
Molecular Weight	269.262
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Variations in the fate of triameterene.	1977-05	870273
[Elimination of triamterene, an antikaliuretic, and its phenolic metabolite, 2,4,7-triamino-6-p-hydroxyphenylpteridine, in the urine of subjects with normal liver function and in subjects suffering from liver cirrhosis].	1971	5164739

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:30:10 GMT 2025` Edited by `admin` on `Mon Mar 31 21:30:10 GMT 2025`
Record UNII	YPP1C921EF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOL, 4-(2,4,7-TRIAMINO-6-PTERIDINYL)-

Preferred Name

English

P-HYDROXYTRIAMTERENE

Common Name

English

4-HYDROXYTRIAMTERENE

Common Name

English

Code System Code Type Description

PUBCHEM

71046

Created by admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025

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CAS

1226-52-4

Created by admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025

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FDA UNII

YPP1C921EF

Created by admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025

PRIMARY

EPA CompTox

DTXSID00876722

Created by admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025

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Related Record Type Details


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TRIAMTERENE

PARENT -> METABOLITE ACTIVE