Exact Mass: 347.00917440000006

Exact Mass Matches: 347.00917440000006

Found 65 metabolites which its exact mass value is equals to given mass value 347.00917440000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucolepidiin

{[(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino]oxy}sulphonic acid

C9H17NO9S2 (347.03447120000004)


Glucolepidiin, also known as ethyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucolepidiin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucolepidiin can be found in garden cress, horseradish, and radish, which makes glucolepidiin a potential biomarker for the consumption of these food products.

   

5'-Hydroxypiroxicam

4-Hydroxy-N-(5-hydroxypyridin-2-yl)-2-methyl-1,1-dioxo-2H-1λ⁶,2-benzothiazine-3-carboximidate

C15H13N3O5S (347.0575888)


5-Hydroxypiroxicam is only found in individuals that have used or taken Piroxicam. 5-Hydroxypiroxicam is a metabolite of Piroxicam. 5-hydroxypiroxicam belongs to the family of Benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-member ring with four carbon atoms, one nitrogen atom and one sulfur atom).

   

8,14-Dihydroxyefavirenz

6-chloro-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-4H-3,1-benzoxazine-2,8-diol

C14H9ClF3NO4 (347.017218)


   

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C14H7F6N3O (347.04932840000004)


   

Vitacoxib

2-[4-Chloro-5-(4-methylphenyl)-1H-imidazol-1-yl]-5-methanesulphonylpyridine

C16H14ClN3O2S (347.0495214)


   
   
   
   

SE 175

2-[[4-[(nitrooxy)methyl]benzoyl]thio]-benzoic acid, methyl ester

C16H13NO6S (347.0463558)


   
   
   

Benzyltrimethylammonium dichloroiodate

Benzyltrimethylammonium dichloroiodate

C10H16Cl2IN (346.9704506)


   

6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLICACID

C15H10BrNO2S (346.961558)


   

Samarium, tris(h5-2,4-cyclopentadien-1-yl)-

Samarium, tris(h5-2,4-cyclopentadien-1-yl)-

C15H15Sm (347.03711)


   

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19BrClNO2 (347.0287604)


   

5-(3-AMINO-5-OXO-2-PYRAZOLIN-1-YL)-2-PHENOXYBENZENESULFONIC ACID

5-(3-AMINO-5-OXO-2-PYRAZOLIN-1-YL)-2-PHENOXYBENZENESULFONIC ACID

C15H13N3O5S (347.0575888)


   

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

C13H18BrNO3S (347.0190698)


   
   

6-BROMO-3-METHYL-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACID

6-BROMO-3-METHYL-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACID

C15H10BrNO2S (346.961558)


   

4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide

4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide

C12H18BrN3O2S (347.0303028)


   

arsthinol

arsthinol

C11H14AsNO3S2 (346.96310339999997)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AR - Arsenic compounds C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

C16H14BrNO3 (347.0156994)


   

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

C15H9NO9 (347.0277304)


   

Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate

Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate

C13H9BrF3NO2 (346.976871)


   

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

C17H11Cl2NO3 (347.0115956000001)


   

4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

C14H14BrN5O (347.0381654)


   

2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE

2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE

C12H14BrNO4S (346.98268640000003)


   

(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

C13H18INO2 (347.0382238)


   

methyl 2-(butanoylamino)-5-iodobenzoate

methyl 2-(butanoylamino)-5-iodobenzoate

C12H14INO3 (347.0018404)


   

methyl 5-iodo-2-morpholin-4-ylbenzoate

methyl 5-iodo-2-morpholin-4-ylbenzoate

C12H14INO3 (347.0018404)


   

methyl 3-iodo-4-morpholin-4-ylbenzoate

methyl 3-iodo-4-morpholin-4-ylbenzoate

C12H14INO3 (347.0018404)


   

Ethyl 4-(diethylamino)-3-iodobenzoate

Ethyl 4-(diethylamino)-3-iodobenzoate

C13H18INO2 (347.0382238)


   

Ethyl 4-(butylamino)-3-iodobenzoate

Ethyl 4-(butylamino)-3-iodobenzoate

C13H18INO2 (347.0382238)


   

Butyl 4-(dimethylamino)-3-iodobenzoate

Butyl 4-(dimethylamino)-3-iodobenzoate

C13H18INO2 (347.0382238)


   

4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

C12H18BrN3O2S (347.0303028)


   

ethyl 4-(5,6-dichloro-1-methylindol-2-yl)benzoate

ethyl 4-(5,6-dichloro-1-methylindol-2-yl)benzoate

C18H15Cl2NO2 (347.047979)


   

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

C12H15MoN3O3 (347.016741)


   

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

C14H19BrClNO2 (347.0287604)


   

Hexaamminecobalt(III) nitrate

Hexaamminecobalt(III) nitrate

CoH18N9O9 (347.0559418)


   

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

C16H14BrNO3 (347.0156994)


   

2-AMino-3-(4-broMobenzoyl)phenyloxoacetic Acid

2-AMino-3-(4-broMobenzoyl)phenyloxoacetic Acid

C15H10BrNO4 (346.97931600000004)


   
   
   

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

C15H14BrN3O2 (347.0269324)


   

3-iodo-1-methyl-2-p-tolyl-1h-indole

3-iodo-1-methyl-2-p-tolyl-1h-indole

C16H14IN (347.0170954)


   

3-iodo-4-(morpholin-4-ylmethyl)benzoic acid

3-iodo-4-(morpholin-4-ylmethyl)benzoic acid

C12H14INO3 (347.0018404)


   

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C14H7F6N3O (347.04932840000004)


   

rac 8,14-Dihydroxy Efavirenz

rac 8,14-Dihydroxy Efavirenz

C14H9ClF3NO4 (347.017218)


   

(E)-4-(4-bromophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-2,3-dihydrothiazole

(E)-4-(4-bromophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-2,3-dihydrothiazole

C14H10BrN3OS (346.97279100000003)


   

5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol

5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol

C13H15Cl2N3S2 (347.008441)


   
   

2-[(4-Bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole

2-[(4-Bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole

C14H10BrN3OS (346.97279100000003)


   

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

C13H15Cl2N3O2S (347.026199)


   

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

C13H9ClF3N3O3 (347.028451)


   

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

C15H14BrN3S (347.00917440000006)


   

2-Chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester

2-Chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester

C17H14ClNO5 (347.0560464)


   

N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide

C16H14ClN3O2S (347.0495214)


   

3-({[5-(4-Bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide

3-({[5-(4-Bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide

C13H8BrN4O3- (346.9779738)


   

6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate

6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate

C16H11O9- (347.0403056)


   

1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

C9H17NO9S2 (347.03447120000004)


   

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0170954)


   

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0170954)


   

Glucolepidiin

Glucolepidiin

C9H17NO9S2 (347.03447120000004)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to an -N-(sulfooxy)propanimidoyl group at the anomeric sulfur. It occurs in Lepidium sativum (garden cress) and Armoracia lapathifolia (horseraddish). A flavour component; the hydrolysis product, ethyl isothiocyanate, is very pungent and garlic-like.

   

ROCK-IN-5

ROCK-IN-5

C16H11ClFN3OS (347.0295358)


ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].

   

SCH-202676 (hydrobromide)

SCH-202676 (hydrobromide)

C15H14BrN3S (347.00917440000006)


SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].