Exact Mass: 473.0265018

Exact Mass Matches: 473.0265018

Found 44 metabolites which its exact mass value is equals to given mass value 473.0265018, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sporidesmin

Hydroxysporidesmin B

C18H20ClN3O6S2 (473.04820100000006)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Butoconazole nitrate

Butoconazole nitrate

C19H18Cl3N3O3S (473.0134408)


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

   

(2,5-Dihydroxypyrrol-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate

2,5-dihydroxy-1H-pyrrol-1-yl 3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-carboxylate

C25H15NO9 (473.07467800000006)


   

(2,5-Dihydroxypyrrol-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4-carboxylate

2,5-dihydroxy-1H-pyrrol-1-yl 3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-4-carboxylate

C25H15NO9 (473.07467800000006)


   

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)


   

6-Carboxyfluorescein N-succinimidyl ester

1-[[(3,6-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-6-yl)carbonyl]oxy]-2,5-pyrrolidinedione

C25H15NO9 (473.07467800000006)


   

Monepantel

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)sulphanyl]benzamide

C20H13F6N3O2S (473.063263)


   

Sporidesmin

6-chloro-2,3-dihydroxy-7,8-dimethoxy-10,14,18-trimethyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione

C18H20ClN3O6S2 (473.04820100000006)


   

Nav1.7 blocker 24

2-[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-{[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}ethanimidate

C20H16Cl2F3N3O3 (473.0520762)


   

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)


   

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene

C28H20FeNOP (473.06318300000004)


   

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)


   

4-[(2-Aminoethyl)(5-chloro-2-benzoxazolyl)amino]-2-butanone methanesulfonate

4-[(2-Aminoethyl)(5-chloro-2-benzoxazolyl)amino]-2-butanone methanesulfonate

C15H24ClN3O8S2 (473.06932939999996)


   

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

   

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide

C20H13F6N3O2S (473.063263)


   

Monepantel

Monepantel

C20H13F6N3O2S (473.063263)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Monepantel is organic anthelmintic, and acts as a positive allosteric modulator of a nematode-specific clade of nicotinic acetylcholine receptor (nAChR) subunits.

   

4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

C20H16Cl2F3N3O3 (473.0520762)


Fluxametamide is an insecticide with wide spectrum, acts as an antagonist of GABA- and glutamate-gated chloride channels, with IC50 of 1.95 nM and 225 nM for M. domestica GABACls and GluCls.

   
   
   

Ethyl 1-[4-(4-chlorobenzenesulfonamido)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate

Ethyl 1-[4-(4-chlorobenzenesulfonamido)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate

C19H15ClF3N3O4S (473.0423856000001)


   

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)


   

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide

C20H19N5O3S3 (473.0649984000001)


   

4-({[3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

4-({[3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

C22H15N7O2S2 (473.072861)


   

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)


   

N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide

N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide

C23H15ClF3N3OS (473.05764060000007)


   

1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone

1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone

C22H23BrClN4O+ (473.0743658)


   

4-[(5S)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

4-[(5S)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

C20H16Cl2F3N3O3 (473.0520762)


   

4-[(5R)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

4-[(5R)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide

C20H16Cl2F3N3O3 (473.0520762)


   

6-FAM SE

6-Carboxyfluorescein N-succinimidyl ester

C25H15NO9 (473.07467800000006)


   

Sporidesmin a

Sporidesmin a

C18H20ClN3O6S2 (473.04820100000006)


An organic heteropentacyclic compound that has formula C18H20ClN3O6S2, produced by the saprophyte fungus Pithomyces chartarum. It is a mycotoxin responsible for the hepatogenous photosensitisation disease facial eczema in ruminants.

   

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].

   

2-(4-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

2-(4-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

C26H20BrNO3 (473.0626470000001)


   

2-(3-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

2-(3-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

C26H20BrNO3 (473.0626470000001)


   

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)