Exact Mass: 447.9669

Exact Mass Matches: 447.9669

Found 35 metabolites which its exact mass value is equals to given mass value 447.9669, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   
   
   

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 (447.9721)


   

Disodium ((N,N-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N,O,O,ON,ON)cadmate(2-)

Disodium ((N,N-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N,O,O,ON,ON)cadmate(2-)

C10H12CdN2Na2O8 (447.9423)


   

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

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

C16H18BrClN2O6 (448.0037)


   

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 (447.9673)


   

acid yellow 14 (c.i. 18960)

acid yellow 14 (c.i. 18960)

C16H11Cl2N4NaO4S (447.9776)


   

5-BROMO-2,3,5-TRI-O-ACETYLURIDINE

5-BROMO-2,3,5-TRI-O-ACETYLURIDINE

C15H17BrN2O9 (448.0117)


   

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 (448.0037)


   

TRIPHENYLTHIOANTIMONATE

TRIPHENYLTHIOANTIMONATE

C18H15S3Sb (447.9374)


   

(2-Bromoethyl)(triphenyl)phosphonium bromide

(2-Bromoethyl)(triphenyl)phosphonium bromide

C20H19Br2P (447.9591)


   

ETHYLENEDIAMINETETRAACETIC ACID DISODIUM CADMIUM SALT

ETHYLENEDIAMINETETRAACETIC ACID DISODIUM CADMIUM SALT

C10H12CdN2Na2O8 (447.9423)


   

Methyl(triphenyl)arsonium iodide

Methyl(triphenyl)arsonium iodide

C19H18AsI (447.9669)


   

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

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

C16H18BrClN2O6 (448.0037)


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.

   

9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C19H14Br2O3 (447.931)


   

IodoniuM,bis(4-ethoxyphenyl)-,broMide

IodoniuM,bis(4-ethoxyphenyl)-,broMide

C16H18BrIO2 (447.9535)


   

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

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

C16H18BrClN2O6 (448.0037)


   

Minalrestat

Minalrestat

C19H11BrF2N2O4 (447.987)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

Thiamphenicol glycinate hydrochloride

Thiamphenicol glycinate hydrochloride

C14H19Cl3N2O6S (448.0029)


   

Sulfoxone sodium

Aldesulfone Sodium

C14H14N2Na2O6S3 (447.9809)


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 (448.012)


   

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 (447.9953)


   

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 (447.987)


   

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

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

C19H13ClN2O3S3 (447.9777)


   

7-(5-Bromo-2-fluorophenyl)-5-(4-bromophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(5-Bromo-2-fluorophenyl)-5-(4-bromophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C17H11Br2FN4 (447.9334)


   
   

[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 (448.0134)


   

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 (448.0134)


   

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 (448.0134)


   

Uridine-5'-diphosphate disodium salt

Uridine-5'-diphosphate disodium salt

C9H12N2Na2O12P2 (447.9661)


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].

   

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 (448.0035)


   

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 (448.0164)