Exact Mass: 472.990894

Exact Mass Matches: 472.990894

Found 26 metabolites which its exact mass value is equals to given mass value 472.990894, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Butoconazole nitrate

Butoconazole nitrate

C19H18Cl3N3O3S (473.0134408)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

2-Methylthio-adenosine-5'-diphosphate

{[({5-[6-amino-2-(methylsulphanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl}methoxy)(hydroxy)phosphoryl]oxy}phosphonic acid

C11H17N5O10P2S (473.01713620000004)


   
   

4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid

4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid

C17H15NO9S3 (472.990894)


   

8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid

8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid

C17H15NO9S3 (472.990894)


   

2-(2-((2,6-dichloro-4-nitrophenyl)amino)-3,5-dinitrophenyl)-N-(2-hydroxyethyl)acetamide

2-(2-((2,6-dichloro-4-nitrophenyl)amino)-3,5-dinitrophenyl)-N-(2-hydroxyethyl)acetamide

C16H13Cl2N5O8 (473.0141158)


   

2,3-DIDEOXYCYTIDINE 5-TRIPHOSPHATE SODIUM SALT

2,3-DIDEOXYCYTIDINE 5-TRIPHOSPHATE SODIUM SALT

C9H15N3NaO12P3 (472.97663)


   

Suncillin sodium

Suncillin sodium

C16H17N3Na2O7S2 (473.0303292)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   
   

2-Methylthio-adenosine-5'-diphosphate

{[({5-[6-amino-2-(methylsulphanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl}methoxy)(hydroxy)phosphoryl]oxy}phosphonic acid

C11H17N5O10P2S (473.01713620000004)


   
   

Isorhamnetin 3, 4-bisulfate

Isorhamnetin 3, 4-bisulfate

C16H9O13S2-3 (472.9484604)


   

5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide

5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide

C16H13ClFN5O3S3 (472.9853070000001)


   
   

KS106

KS106

C18H15BrF3N3O2S (473.00203860000005)


KS106 is a potent ALDH inhibitor with IC50s of 334, 2137, 360 nM for ALDH1A1, ALDH2, and ALDH3A1, respectively. KS106 shows antiproliferative and anticancer effects with low low toxic.KS106 significantly increases ROS activity, lipid peroxidation and toxic aldehyde accumulation. KS106 induces apoptosis and cell cycle arrest at the G2/M phase[1].

   

(4r,5r)-4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one

(4r,5r)-4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one

C15H21Cl6NO3 (472.9652536000001)


   

4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one

4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one

C15H21Cl6NO3 (472.9652536000001)


   

methyl (2s,4s)-5,5,5-trichloro-4-methyl-2-[(2e,5s)-6,6,6-trichloro-n,5-dimethylhex-2-enamido]pentanoate

methyl (2s,4s)-5,5,5-trichloro-4-methyl-2-[(2e,5s)-6,6,6-trichloro-n,5-dimethylhex-2-enamido]pentanoate

C15H21Cl6NO3 (472.9652536000001)


   

(2e)-3-(3,5-dibromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]propanimidic acid

(2e)-3-(3,5-dibromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]propanimidic acid

C15H17Br2N5O3 (472.9698052)


   

methyl 5,5,5-trichloro-4-methyl-2-(6,6,6-trichloro-n,5-dimethylhex-2-enamido)pentanoate

methyl 5,5,5-trichloro-4-methyl-2-(6,6,6-trichloro-n,5-dimethylhex-2-enamido)pentanoate

C15H21Cl6NO3 (472.9652536000001)


   

(4s,5s)-4-hydroxy-3,3-dimethyl-5-[(2s)-3,3,3-trichloro-2-methylpropyl]-1-[(3s)-4,4,4-trichloro-3-methylbutanoyl]pyrrolidin-2-one

(4s,5s)-4-hydroxy-3,3-dimethyl-5-[(2s)-3,3,3-trichloro-2-methylpropyl]-1-[(3s)-4,4,4-trichloro-3-methylbutanoyl]pyrrolidin-2-one

C15H21Cl6NO3 (472.9652536000001)


   

4,4-dichloro-n-{5,5-dichloro-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}-3-methylbutanimidic acid

4,4-dichloro-n-{5,5-dichloro-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}-3-methylbutanimidic acid

C17H23Cl4N3O2S (473.0265018)