Exact Mass: 404.013758

Exact Mass Matches: 404.013758

Found 25 metabolites which its exact mass value is equals to given mass value 404.013758, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfoxone

[(4-{4-[(sulphinomethyl)amino]benzenesulphonyl}phenyl)amino]methanesulphinic acid

C14H16N2O6S3 (404.0170476)


Sulfoxone is only found in individuals that have used or taken this drug. It is a water-soluble sulfone used as an antileprosy drug. It has been used with limited success in the treatment of dermatitis herpetiformis. Sulfoxone is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. The normal substrate for the enzyme, para-aminobenzoic acid (PABA) cannot bind as usual. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

(2S,5S,7S)-9,10-Didechloro-N-methyldysideathiazole

(2S,5S,7S)-9,10-Didechloro-N-methyldysideathiazole

C14H20Cl4N2OS (404.00503900000007)


   

Ribavirin 5-diphosphate

Ribavirin 5-diphosphate

C8H14N4O11P2 (404.0134314)


A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a diphosphate group. It is the metabolite of the antiviral agent ribavirin.

   

Sulfoxone

Adesulfone Sodium;Aldesulfone Sodium;Sodium Aldesulphone;Sodium Sulfoxone;Sulfoxone Sodium

C14H16N2O6S3 (404.0170476)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

1H,1H-Nonafluoropentyl p-toluenesulfonate

1H,1H-Nonafluoropentyl p-toluenesulfonate

C12H9F9O3S (404.01286719999996)


   

(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE)

(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE)

C10H5F13O2 (404.00819459999997)


   

Triphenylmethylphosphinium iodide

Triphenylmethylphosphinium iodide

C19H18IP (404.01908280000004)


   

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

C10H18K2N2O10 (404.0235568)


   

Methyltriphenylphosphonium iodide

Methyltriphenylphosphonium iodide

C19H18IP (404.01908280000004)


   

3,3,3-tris(4-chlorophenyl)propanoic acid

3,3,3-tris(4-chlorophenyl)propanoic acid

C21H15Cl3O2 (404.013758)


   

methyl(triphenyl)phosphanium,iodide

methyl(triphenyl)phosphanium,iodide

C19H18IP (404.01908280000004)


   
   
   

5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6O2S3 (404.0183852)


   

4-[2-(4-Bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

4-[2-(4-Bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

C15H18BrClN2O4 (404.0138398)


   

5-Azacytidine 5-diphosphate

5-Azacytidine 5-diphosphate

C8H14N4O11P2 (404.0134314)


   

Aluminoparaaminosalicylate calcium anhydrous

Aluminoparaaminosalicylate calcium anhydrous

C14H13AlCaN2O8 (404.0113198)


   

4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide

4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide

C19H14Cl2N2O2S (404.0153004)


   

2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

C15H18ClN2O3PS2 (404.0184958)


   
   
   

4BP-TQS

4BP-TQS

C18H17BrN2O2S (404.0194042)


4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].

   

AMPA receptor modulator-2

AMPA receptor modulator-2

C15H6F6N4OS (404.0166498)


AMPA receptor modulator-2 (Example 134) is a AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor[1]. pIC50 = -lgIC50.

   

4,4-dichloro-n-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

4,4-dichloro-n-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

C14H20Cl4N2OS (404.00503900000007)


   

(3s)-4,4-dichloro-n-[(1s,3s)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

(3s)-4,4-dichloro-n-[(1s,3s)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

C14H20Cl4N2OS (404.00503900000007)