Exact Mass: 447.94226419999995

Exact Mass Matches: 447.94226419999995

Found 23 metabolites which its exact mass value is equals to given mass value 447.94226419999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

3,4-Dibromo-5-[2,4-dihydroxy-3-methoxy-6-(hydroxymethyl)benzyl]-1,2-benzenediol

3,4-Dibromo-5-[2,4-dihydroxy-3-methoxy-6-(hydroxymethyl)benzyl]-1,2-benzenediol

C15H14Br2O6 (447.91570640000003)


   
   

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)


   

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 (447.94226419999995)


   

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)


   
   

1-bromoperfluoroheptane

1-bromoperfluoroheptane

C7BrF15 (447.894384)


   

TRIPHENYLTHIOANTIMONATE

TRIPHENYLTHIOANTIMONATE

C18H15S3Sb (447.937409)


   

(2-Bromoethyl)(triphenyl)phosphonium bromide

(2-Bromoethyl)(triphenyl)phosphonium bromide

C20H19Br2P (447.95910240000006)


   

ETHYLENEDIAMINETETRAACETIC ACID DISODIUM CADMIUM SALT

ETHYLENEDIAMINETETRAACETIC ACID DISODIUM CADMIUM SALT

C10H12CdN2Na2O8 (447.94226419999995)


   

Methyl(triphenyl)arsonium iodide

Methyl(triphenyl)arsonium iodide

C19H18AsI (447.9669158)


   

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 (447.9309614)


   

IodoniuM,bis(4-ethoxyphenyl)-,broMide

IodoniuM,bis(4-ethoxyphenyl)-,broMide

C16H18BrIO2 (447.95348579999995)


   

Minalrestat

Minalrestat

C19H11BrF2N2O4 (447.987021)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

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

   

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)


   

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)


   

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 (447.93344179999997)


   

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].

   

4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-5-(hydroxymethyl)-2-methoxybenzene-1,3-diol

4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-5-(hydroxymethyl)-2-methoxybenzene-1,3-diol

C15H14Br2O6 (447.91570640000003)