Exact Mass: 375.0873

Exact Mass Matches: 375.0873

Found 41 metabolites which its exact mass value is equals to given mass value 375.0873, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Gravacridonolchlorine

2-[1-Chloro-2-hydroxy-1-(hydroxymethyl)ethyl]-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO5 (375.0873)


Gravacridonolchlorine is found in herbs and spices. Gravacridonolchlorine is an alkaloid from Ruta graveolens (rue

   

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

2-(hydroxymethyl)-6-{[(2-methyl-3,5-dinitrophenyl)amino]oxy}oxane-3,4,5-triol

C13H17N3O10 (375.0914)


2-hydroxylamino-4,6-dinitrotoluene-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxylamino-4,6-dinitrotoluene-o-glucoside can be found in a number of food items such as bitter gourd, medlar, garden rhubarb, and italian sweet red pepper, which makes 2-hydroxylamino-4,6-dinitrotoluene-o-glucoside a potential biomarker for the consumption of these food products.

   

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

2-(hydroxymethyl)-6-{[(4-methyl-3,5-dinitrophenyl)amino]oxy}oxane-3,4,5-triol

C13H17N3O10 (375.0914)


4-hydroxylamino-2,6-dinitrotoluene-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxylamino-2,6-dinitrotoluene-o-glucoside can be found in a number of food items such as teff, boysenberry, gooseberry, and onion-family vegetables, which makes 4-hydroxylamino-2,6-dinitrotoluene-o-glucoside a potential biomarker for the consumption of these food products.

   
   

3-(4-Chlorophenyl)-2-{2-[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono}-3-oxopropanenitrile

3-(4-Chlorophenyl)-2-{2-[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono}-3-oxopropanenitrile

C20H14ClN5O (375.0887)


   
   

Resorufin beta-D-glucopyranoside

Resorufin beta-D-glucopyranoside

C18H17NO8 (375.0954)


   

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

C13H17N3O10 (375.0914)


   

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

C13H17N3O10 (375.0914)


   

2-hydroxylamino-4,6-dinitrotoluene-C3-glucoside

2-hydroxylamino-4,6-dinitrotoluene-C3-glucoside

C13H17N3O10 (375.0914)


   

4-hydroxylamino-2,6-dinitrotoluene 3C-glucoside

4-hydroxylamino-2,6-dinitrotoluene 3C-glucoside

C13H17N3O10 (375.0914)


   

Carboxyomeprazole

Carboxyomeprazole

C17H17N3O5S (375.0889)


   

Gravacridonolchlorine

2-[1-Chloro-2-hydroxy-1-(hydroxymethyl)ethyl]-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO5 (375.0873)


   

Naphthalen-1-yl(1-tosyl-1H-pyrrol-3-yl)methanone

Naphthalen-1-yl(1-tosyl-1H-pyrrol-3-yl)methanone

C22H17NO3S (375.0929)


   

Retigabine dihydrochloride

Retigabine dihydrochloride

C16H20Cl2FN3O2 (375.0917)


   

Resorufin β-D-Galactopyranoside

Resorufin β-D-Galactopyranoside

C18H17NO8 (375.0954)


   

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

C18H18ClN3O2S (375.0808)


   

4-[[5-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile

4-[[5-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile

C20H14ClN5O (375.0887)


   
   
   

MK-8776(SCH 900776)

(R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H18BrN7 (375.0807)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

sodium dibenzyl amine enzene sulfonate

sodium dibenzyl amine enzene sulfonate

C20H18NaO3NS (375.0905)


   

7-(alpha-D-Galactopyranosyloxy)-3H-phenoxazin-3-one

7-(alpha-D-Galactopyranosyloxy)-3H-phenoxazin-3-one

C18H17NO8 (375.0954)


   

4-((6-Chloro-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile

4-((6-Chloro-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile

C20H14ClN5O (375.0887)


   

6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H18BrN7 (375.0807)


   

SKF 77434 hydrobromide

SKF 77434 hydrobromide

C19H22BrNO2 (375.0834)


SKF 77434 hydrobromide is a selective dopamine D1 receptor partial agonist. SKF 77434 hydrobromide has the potential to study cocaine addiction[1].

   

N,N-dimethyladenosine 5-(dihydrogen phosphate)

N,N-dimethyladenosine 5-(dihydrogen phosphate)

C12H18N5O7P (375.0944)


   

methyl 5-chloro-2-methoxy-4-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}benzoate

methyl 5-chloro-2-methoxy-4-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}benzoate

C19H18ClNO5 (375.0873)


   

4-HADNT C-glucoside

4-HADNT C-glucoside

C13H17N3O10 (375.0914)


   

2-HADNT O-glucoside

2-HADNT O-glucoside

C13H17N3O10 (375.0914)


   

2-HADNT C-glucoside

2-HADNT C-glucoside

C13H17N3O10 (375.0914)


   

Malonyl-furaneol glucopyranoside

Malonyl-furaneol glucopyranoside

C15H19O11- (375.0927)


   

3,4-dimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

3,4-dimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

C17H17N3O5S (375.0889)


   

Ethyl 4-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate

Ethyl 4-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate

C17H17N3O5S (375.0889)


   

6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

C19H13N5O2S (375.079)


   

[2-(3,5-dimethoxyanilino)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

[2-(3,5-dimethoxyanilino)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

C19H18ClNO5 (375.0873)


   

2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

C18H15ClFN3O3 (375.0786)


   

2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethanimidoyl cyanide

2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethanimidoyl cyanide

C20H14ClN5O (375.0887)


   

4-Methoxy-6-(((6-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinecarboxylic acid

4-Methoxy-6-(((6-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinecarboxylic acid

C17H17N3O5S (375.0889)


   

(2r)-2-(2-chloro-1,3-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2r)-2-(2-chloro-1,3-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H18ClNO5 (375.0873)