Exact Mass: 374.0492

Exact Mass Matches: 374.0492

Found 29 metabolites which its exact mass value is equals to given mass value 374.0492, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Iguratimod

Iguratimod

C17H14N2O6S (374.0573)


C308 - Immunotherapeutic Agent

   

6-Hydroxymethyletoricoxib

{5-[5-chloro-3-(4-methanesulfonylphenyl)pyridin-2-yl]pyridin-2-yl}methanol

C18H15ClN2O3S (374.0492)


6-Hydroxymethyletoricoxib is only found in individuals that have used or taken Etoricoxib. 6-Hydroxymethyletoricoxib is a metabolite of Etoricoxib. 6-hydroxymethyletoricoxib belongs to the family of Bipyridines. These are organic compounds containing two pyridine rings linked to each other.

   

Etoricoxib 1'-N'-oxide

5-[5-chloro-3-(4-methanesulfonylphenyl)pyridin-2-yl]-2-methyl-1λ⁵-pyridin-1-one

C18H15ClN2O3S (374.0492)


Etoricoxib 1-N-oxide is a metabolite of etoricoxib. Etoricoxib (brand name NUSHIN MASCOT HEALTH SERIES Arcoxia worldwide; also Algix and Tauxib in Italy, Nucoxia in India) is a COX-2 selective inhibitor (approx. 106.0 times more selective for COX-2 inhibition over COX-1) from Merck & Co. Currently it is approved in more than 70 countries worldwide but not in the US, where the Food and Drug Administration (FDA) requires additional safety and efficacy data for etoricoxib before it will issue approval. (Wikipedia)

   

Iguratimod

N-(7-Methanesulphonamido-4-oxo-6-phenoxy-4H-chromen-3-yl)carboximidic acid

C17H14N2O6S (374.0573)


C308 - Immunotherapeutic Agent

   

Iodopindolol

1-[(3-iodo-1H-indol-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

C14H19IN2O2 (374.0491)


   

Maybridge4_004167

Maybridge4_004167

C20H16Cl2O3 (374.0476)


   
   

6-Hydroxymethyletoricoxib

{5-[5-chloro-3-(4-methanesulfonylphenyl)pyridin-2-yl]pyridin-2-yl}methanol

C18H15ClN2O3S (374.0492)


   

(1S,2S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride

(1S,2S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride

C14H16Cl2N4O4 (374.0549)


   
   

ammonium tungstate pentahydrate, 99.

ammonium tungstate pentahydrate, 99.

H18N2O9W (374.0522)


   

ammonium tungstate pentahydrate

ammonium tungstate pentahydrate

H18N2O9W (374.0522)


   

(1R,2R)-1,2-BIS(4-NITROPHENYL)ETHANE-1,2-DIAMINE DIHYDROCHLORIDE

(1R,2R)-1,2-BIS(4-NITROPHENYL)ETHANE-1,2-DIAMINE DIHYDROCHLORIDE

C14H16Cl2N4O4 (374.0549)


   

ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C14H19IN2O2 (374.0491)


   

ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate

ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate

C14H19IN2O2 (374.0491)


   

3-iodo-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid

3-iodo-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid

C14H19IN2O2 (374.0491)


   

4-[(4-ethylpiperazin-1-yl)methyl]-3-iodobenzoic acid

4-[(4-ethylpiperazin-1-yl)methyl]-3-iodobenzoic acid

C14H19IN2O2 (374.0491)


   

methyl 3-iodo-4-[(3-methylpiperazin-1-yl)methyl]benzoate

methyl 3-iodo-4-[(3-methylpiperazin-1-yl)methyl]benzoate

C14H19IN2O2 (374.0491)


   

N-[2-[[3-chloro-5-(triluoromethyl)pyridin-2-yl]methylsulanyl]ethyl]benzamide

N-[2-[[3-chloro-5-(triluoromethyl)pyridin-2-yl]methylsulanyl]ethyl]benzamide

C16H14ClF3N2OS (374.0467)


   

ethyl (2Z)-5-phenyl-2-(1,1,1-trifluoro-3-methoxy-3-oxopropan-2-ylidene)-1,3-oxathiole-4-carboxylate

ethyl (2Z)-5-phenyl-2-(1,1,1-trifluoro-3-methoxy-3-oxopropan-2-ylidene)-1,3-oxathiole-4-carboxylate

C16H13F3O5S (374.0436)


   

Sec-butylglucosinolate

Sec-butylglucosinolate

C11H20NO9S2- (374.0579)


   

3-(3-bromophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

3-(3-bromophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

C18H16BrFN2O (374.043)


   

2-Methylpropylglucosinolate

2-Methylpropylglucosinolate

C11H20NO9S2- (374.0579)


   

Methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate

Methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate

C19H16Cl2N2O2 (374.0589)


   

1-S-[(1Z)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C11H20NO9S2- (374.0579)


   

glucocochlearin(1-)

glucocochlearin(1-)

C11H20NO9S2 (374.0579)


An alkylglucosinolate that is the conjugate base of glucocochlearin.

   

isobutylglucosinolate

isobutylglucosinolate

C11H20NO9S2 (374.0579)


An alkylglucosinolate that is the conjugate base of isobutylglucosinolic acid.

   

butylglucosinolate

butylglucosinolate

C11H20NO9S2 (374.0579)


An alkylglucosinolate that is the conjugate base of butylglucosinolic acid.

   

Fatostatin (hydrobromide)

Fatostatin (hydrobromide)

C18H19BrN2S (374.0452)


Fatostatin hydrobromide (125B11 hydrobromide), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin hydrobromide binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin hydrobromide decreases the transcription of lipogenic genes in cells. Fatostatin hydrobromide possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2].