Exact Mass: 447.99531680000007

Exact Mass Matches: 447.99531680000007

Found 42 metabolites which its exact mass value is equals to given mass value 447.99531680000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Benzyl-1-(benzyloxymethyl)-5-iodouracil

6-benzyl-1-[(benzyloxy)methyl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C19H17IN2O3 (448.0283882)


   
   
   
   
   
   

3-[(3,4-Dichlorophenyl)sulfonyl]-2-(4-methoxy-3-nitrophenyl)-1,3- thiazolidine

3-[(3,4-Dichlorophenyl)sulfonyl]-2-(4-methoxy-3-nitrophenyl)-1,3- thiazolidine

C16H14Cl2N2O5S2 (447.9721174)


   

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

C16H18BrClN2O6 (448.0036698)


   

6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene-9,10-diol

6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene-9,10-diol

C20H18Br2O2 (447.9673448)


   
   
   

5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-α-D-galactopyranoside

5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-α-D-galactopyranoside

C16H18BrClN2O6 (448.0036698)


   
   

(2-Bromoethyl)(triphenyl)phosphonium bromide

(2-Bromoethyl)(triphenyl)phosphonium bromide

C20H19Br2P (447.95910240000006)


   
   

Methyl(triphenyl)arsonium iodide

Methyl(triphenyl)arsonium iodide

C19H18AsI (447.9669158)


   

5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide

5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide

C16H18BrClN2O6 (448.0036698)


An indolyl carbohydrate that is the N-acetyl-beta-D-glucosaminide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.

   

IodoniuM,bis(4-ethoxyphenyl)-,broMide

IodoniuM,bis(4-ethoxyphenyl)-,broMide

C16H18BrIO2 (447.95348579999995)


   

5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL-β-D-GLUCOSAMINIDE

5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL-β-D-GLUCOSAMINIDE

C16H18BrClN2O6 (448.0036698)


   

Minalrestat

Minalrestat

C19H11BrF2N2O4 (447.987021)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

3-perfluorohexyl-2-hydroxypropyl acrylate

3-perfluorohexyl-2-hydroxypropyl acrylate

C12H9F13O3 (448.034408)


   
   

Sulfoxone sodium

Aldesulfone Sodium

C14H14N2Na2O6S3 (447.9809384)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

(Perfluoro-n-octyl)ethane

(Perfluoro-n-octyl)ethane

C10H5F17 (448.0119774)


   

2-Bromo-4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

2-Bromo-4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

C16H13BrN6O3S (447.99531680000007)


   

2[4-Bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4-(1H),3-pyrrolidine]-1,2,3,5(2H)-tetrone

2[4-Bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4-(1H),3-pyrrolidine]-1,2,3,5(2H)-tetrone

C19H11BrF2N2O4 (447.987021)


   

(E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

C21H12N4O4S2 (448.02999520000003)


   

1-(4-Bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolecarboxylic acid ethyl ester

1-(4-Bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolecarboxylic acid ethyl ester

C23H17BrN2O3 (448.0422472)


   

2-(2,4-Dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester

2-(2,4-Dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester

C18H17BrN4O5 (448.0382252)


   

N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-4-chlorobenzenesulfonamide

N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-4-chlorobenzenesulfonamide

C19H13ClN2O3S3 (447.9776818000001)


   

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

C18H13Cl2F3N2O4 (448.02044340000003)


   

[4-(3,5-dihydroxy-7-sulinooxy-3,4-dihydro-2H-chromen-2-yl)-2-methoxyphenyl] hydrogen sulate

[4-(3,5-dihydroxy-7-sulinooxy-3,4-dihydro-2H-chromen-2-yl)-2-methoxyphenyl] hydrogen sulate

C16H16O11S2 (448.0134026)


   

3,6,7-trihydroxy-2-(3-methoxy-4-sulooxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

3,6,7-trihydroxy-2-(3-methoxy-4-sulooxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

C16H16O11S2 (448.0134026)


   

3,5,6-trihydroxy-2-(4-methoxy-3-sulfooxyphenyl)-3,4-dihydro-2H-chromene-7-sulfinic acid

3,5,6-trihydroxy-2-(4-methoxy-3-sulfooxyphenyl)-3,4-dihydro-2H-chromene-7-sulfinic acid

C16H16O11S2 (448.0134026)


   

Glyoxal bis[O-[(pentafluorophenyl)methyl]oxime]

Glyoxal bis[O-[(pentafluorophenyl)methyl]oxime]

C16H6F10N2O2 (448.0269576)


   

Uridine-5'-diphosphate disodium salt

Uridine-5'-diphosphate disodium salt

C9H12N2Na2O12P2 (447.9660892)


Uridine-5'-diphosphate disodium salt is a potent, selective P2Y6 receptor native agonist (EC50=300 nM; pEC50=6.52 for human P2Y6 receptor). Uridine-5'-diphosphate disodium salt, an endogenous metabolite, catalyzes the glucuronidation of a wide array of substrates and is used in nucleic acid (RNA) biosynthesis[1][2]. Uridine-5'-diphosphate disodium salt is a potent, selective P2Y6 receptor native agonist (EC50=300 nM; pEC50=6.52 for human P2Y6 receptor). Uridine-5'-diphosphate disodium salt, an endogenous metabolite, catalyzes the glucuronidation of a wide array of substrates and is used in nucleic acid (RNA) biosynthesis[1][2]. Uridine-5'-diphosphate disodium salt is a potent, selective P2Y6 receptor native agonist (EC50=300 nM; pEC50=6.52 for human P2Y6 receptor). Uridine-5'-diphosphate disodium salt, an endogenous metabolite, catalyzes the glucuronidation of a wide array of substrates and is used in nucleic acid (RNA) biosynthesis[1][2].

   

3-{[(4z)-2-(5-bromo-1h-indole-3-carbonyl)-5-hydroxyimidazol-4-ylidene]methyl}-1h-indol-6-ol

3-{[(4z)-2-(5-bromo-1h-indole-3-carbonyl)-5-hydroxyimidazol-4-ylidene]methyl}-1h-indol-6-ol

C21H13BrN4O3 (448.0170968)


   

2-hydroxy-3-(sulfooxy)-12h-indolo[3,2-c]carbazole-5-sulfonic acid

2-hydroxy-3-(sulfooxy)-12h-indolo[3,2-c]carbazole-5-sulfonic acid

C18H12N2O8S2 (448.0035072)


   

3-{[2-(5-bromo-1h-indole-3-carbonyl)-5-hydroxy-3h-imidazol-4-yl]methylidene}indol-6-ol

3-{[2-(5-bromo-1h-indole-3-carbonyl)-5-hydroxy-3h-imidazol-4-yl]methylidene}indol-6-ol

C21H13BrN4O3 (448.0170968)


   

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

C13H17BrN6O5S (448.0164452)