3,5-DIHYDROXYBENZOIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6O4
Molecular Weight	154.1201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OC(=O)C1=CC(O)=CC(O)=C1

InChI

InChIKey=UYEMGAFJOZZIFP-UHFFFAOYSA-N

InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Specific inhibition of a family 1A dihydroorotate dehydrogenase by benzoate pyrimidine analogues.	2001 Aug 30	11520193
Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions.	2001 Jun	11373391
Determination of terbutaline sulfate and its degradation products in pharmaceutical formulations using LC.	2002 Jul 31	12093527
Sodium cation affinities of MALDI matrices determined by guided ion beam tandem mass spectrometry: application to benzoic acid derivatives.	2006 Feb 2	16435803
A competitive molecular recognition study: syntheses and analysis of supramolecular assemblies of 3,5-dihydroxybenzoic acid and its bromo derivative with some N-donor compounds.	2006 Feb 8	16250059

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Patents

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Name

Type

Language

3,5-DIHYDROXYBENZOIC ACID

Systematic Name

English

NSC-22948

Code

English

5-CARBOXYRESORCINOL

Systematic Name

English

.ALPHA.-RESORCYLIC ACID

Common Name

English

TERBUTALINE SULFATE IMPURITY A [EP IMPURITY]

Common Name

English

Showing 1 to 5 of 7 entries

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Code System

Code

Type

Description

WIKIPEDIA

3,5-DIHYDROXYBENZOIC ACID

PRIMARY

CAS

99-10-5

PRIMARY

PUBCHEM

7424

PRIMARY

FDA UNII

2WC5LMO6L1

PRIMARY

EPA CompTox

DTXSID8059184

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					2WC5LMO6L1

3,5-DIHYDROXYBENZOIC ACID