Exact Mass: 443.0109

Exact Mass Matches: 443.0109

Found 19 metabolites which its exact mass value is equals to given mass value 443.0109, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ADP, Beta S

Adenosine 5-O-(3-thiodiphophate)

C10H15N5O9P2S (443.0066)


   

Econazole nitrate

Econazole (nitrate)

C18H16Cl3N3O4 (443.0206)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

ADP, beta S

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

C10H15N5O9P2S (443.0066)


   
   
   
   

2-(2-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

2-(2-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

C16H14ClN3O6S2 (443.0013)


   

2-(3-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

2-(3-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

C16H14ClN3O6S2 (443.0013)


   

2-(4-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

2-(4-Chlorophenyl)-3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-1,3-t hiazolidine

C16H14ClN3O6S2 (443.0013)


   

Orconazole nitrate

Orconazole nitrate

C18H16Cl3N3O4 (443.0206)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

(R)-econazole nitrate

(R)-econazole nitrate

C18H16Cl3N3O4 (443.0206)


   

(S)-econazole nitrate

(S)-econazole nitrate

C18H16Cl3N3O4 (443.0206)


   

(2s)-n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

(2s)-n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)


   

(2s,3s)-n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-3-methyl-2-(methylamino)pentanimidic acid

(2s,3s)-n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-3-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)


   

(2s,3r)-n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-3-methyl-2-(methylamino)pentanimidic acid

(2s,3r)-n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-3-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)


   

n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

n-[2-(5,6-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)


   

n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)


   

(2s)-n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

(2s)-n-[2-(2,5-dibromo-1h-indol-3-yl)ethyl]-4-methyl-2-(methylamino)pentanimidic acid

C17H23Br2N3O (443.0208)