Exact Mass: 404.0267

Exact Mass Matches: 404.0267

Found 26 metabolites which its exact mass value is equals to given mass value 404.0267, 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 (404.017)


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

   

Disuccinimido dithiobispropionate

2,5-Dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulphanyl)propanoic acid

C14H16N2O8S2 (404.0348)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

Dithio bis(succinimidyl propionate)

{[2-(2,5-dioxopyrrolidin-1-yl)propanoyl]oxy}disulphanyl 2-(2,5-dioxopyrrolidin-1-yl)propanoic acid

C14H16N2O8S2 (404.0348)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

Isobromodeoxytopsentin

Isobromodeoxytopsentin

C20H13BrN4O (404.0273)


   

bromodeoxytopsentin

bromodeoxytopsentin

C20H13BrN4O (404.0273)


An aromatic ketone that is imidazole which is substituted by a 1H-indole-3-carbonyl group and a 6-bromo-1H-indol-3-yl group at positions 2 and 4, respectively. Isolated from the Mediterranean shallow-water sponge, Topsentia genetrix. It is a potent inhibitor of MRSA pyruvate kinase and exhibits antibacterial properties.

   

4-Cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

4-Cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

C14H20N4S5 (404.0291)


   

aspergillusidone E

aspergillusidone E

C19H17BrO5 (404.0259)


   

Sulfoxone

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

C14H16N2O6S3 (404.017)


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

   

Benzoic acid,2-hydroxy-5-[2-[4-[(2-thiazolylamino)sulfonyl]phenyl]diazenyl]-

Benzoic acid,2-hydroxy-5-[2-[4-[(2-thiazolylamino)sulfonyl]phenyl]diazenyl]-

C16H12N4O5S2 (404.0249)


   

7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride

7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride

C16H18Cl2N2O4S (404.0364)


   

Triphenylmethylphosphinium iodide

Triphenylmethylphosphinium iodide

C19H18IP (404.0191)


   

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

C10H18K2N2O10 (404.0236)


   

Methyltriphenylphosphonium iodide

Methyltriphenylphosphonium iodide

C19H18IP (404.0191)


   

1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C19H14Cl2N2O4 (404.0331)


   

carbon monoxide,(1Z,5Z)-cycloocta-1,5-diene,tungsten

carbon monoxide,(1Z,5Z)-cycloocta-1,5-diene,tungsten

C12H12O4W (404.0245)


   

methyl(triphenyl)phosphanium,iodide

methyl(triphenyl)phosphanium,iodide

C19H18IP (404.0191)


   

Thiphencillin potassium

Thiphencillin potassium

C16H17KN2O4S2 (404.0267)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

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 (404.0184)


   

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 (404.0185)


   

4BP-TQS

4BP-TQS

C18H17BrN2O2S (404.0194)


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

   

7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0331)


   

6-bromo-3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

6-bromo-3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0273)


   

3-[2-(6-bromo-1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

3-[2-(6-bromo-1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0273)


   

4-chloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

4-chloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

C18H19Cl3O4 (404.0349)


   

(3r)-7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

(3r)-7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0331)


   

5-bromo-4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5-bromo-4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17BrO5 (404.0259)