Exact Mass: 443.9663

Exact Mass Matches: 443.9663

Found 37 metabolites which its exact mass value is equals to given mass value 443.9663, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Xanthosine 5-pyrophosphate

XDP; Xanthosine 5-pyrophosphate; Xanthosine 5-diphosphate

C10H14N4O12P2 (444.0083)


   

6-Mercaptopurine ribonucleoside 5'-diphosphate

[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H14N4O10P2S (443.9906)


6-Mercaptopurine ribonucleoside 5-diphosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

   

Chloramphenicol sodium succinate

Chloramphenicol sodium succinate

C15H15Cl2N2O8. Na (444.0103)


Same as: D02185 Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].

   

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C12H19Cl3O11 (443.9993)


   

perfluorooctyl phosphate

perfluorooctyl phosphate

C8H6F13O4P (443.9796)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2924

   
   

2,6-Dibrom-2-(4-brom-4-methyl-cyclohexyl)-6-methyl-heptan|2,6-dibromo-2-(4-bromo-4-methyl-cyclohexyl)-6-methyl-heptane

2,6-Dibrom-2-(4-brom-4-methyl-cyclohexyl)-6-methyl-heptan|2,6-dibromo-2-(4-bromo-4-methyl-cyclohexyl)-6-methyl-heptane

C15H27Br3 (443.9663)


   

4-bromohamigeran K

4-bromohamigeran K

C18H22Br2O3 (443.9936)


   

5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]

5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]

C25H16S4 (444.0135)


   

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

C8H12B2F8N4Pd (444.0155)


   

[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate

[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate

C18H12Cl4N2O3 (443.9602)


   

Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride

Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride

C22H20Cl2Zr (443.9989)


   

5-Carboxy-2,7-dichlorofluorescein

2,7-DICHLORO-3,6-DIHYDROXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9-XANTHENE]-5-CARBOXYLIC ACID

C21H10Cl2O7 (443.9804)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate

calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate

C17H9CaClN2O6S (443.9496)


   

4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride

4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride

C14H22ClIN2O2S (444.0135)


   

2,7-Dichlorofluorescein Sodium Salt

2,7-Dichlorofluorescein Sodium Salt

C20H8Cl2Na2O5 (443.9544)


   

chlorophenol red sodium salt

chlorophenol red sodium salt

C19H11Cl2NaO5S (443.9602)


   

N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide

N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide

C19H14BrClN4O2 (443.9989)


   

disodium 2-(4-amino-3-sulphonatophenyl)-6-methylbenzothiazole-7-sulphonate

disodium 2-(4-amino-3-sulphonatophenyl)-6-methylbenzothiazole-7-sulphonate

C14H10N2Na2O6S3 (443.9496)


   

CIS-2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE-4-YLMETHYL BENZOATE

CIS-2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE-4-YLMETHYL BENZOATE

C18H15BrCl2O4 (443.9531)


   

1,1-trimethylene-bis(4-formylpyridinium bromide) dioxime

1,1-trimethylene-bis(4-formylpyridinium bromide) dioxime

C15H18Br2N4O2 (443.9796)


   

Benzenesulfonic acid,5-amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]-,sodium salt (1:2)

Benzenesulfonic acid,5-amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]-,sodium salt (1:2)

C14H10N2Na2O8S2 (443.9674)


   

5-iodo-[1,1:3,1-terphenyl]-4,4-dicarboxylic acid

5-iodo-[1,1:3,1-terphenyl]-4,4-dicarboxylic acid

C20H13IO4 (443.9859)


   

4,4-(hexafluoroisopropylidene)diphthalicanhydride

4,4-(hexafluoroisopropylidene)diphthalicanhydride

C19H6F6O6 (444.0069)


   

Gallium maltolate

Gallium maltolate

C18H15GaO9 (443.9972)


C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor

   

1-(Trifluorovinyloxy)-2-(2-sulfotetrafluoroethoxy)hexafluoropropane

1-(Trifluorovinyloxy)-2-(2-sulfotetrafluoroethoxy)hexafluoropropane

C7HF13O5S (443.9337)


   

6-Carboxy-2,7-dichlorofluorescein

6-Carboxy-2,7-dichlorofluorescein

C21H10Cl2O7 (443.9804)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

Perfluoro-3,5,7,9,11-pentaoxadodecanoic acid

Perfluoro-3,5,7,9,11-pentaoxadodecanoic acid

C7HF13O7 (443.9515)


   

4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid

4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid

C18H15Cl3N2O5 (444.0047)


   

(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate

(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate

C18H13BrN4O5-2 (444.0069)


   

Chloramphenicol sodium succinate

Chloramphenicol sodium succinate

C15H15Cl2N2NaO8 (444.0103)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].

   

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C12H19Cl3O11 (443.9993)


   

Xanthosine 5-(trihydrogen diphosphate)

Xanthosine 5-(trihydrogen diphosphate)

C10H14N4O12P2 (444.0083)


   

6-Thioinosine-5-diphosphate

6-Mercaptopurine ribonucleoside 5-diphosphate

C10H14N4O10P2S (443.9906)


   

XDP

XDP

C10H14N4O12P2 (444.0083)


A purine ribonucleoside 5-diphosphate having xanthosine as the nucleobase.

   

(1r,3ar,4s,9bs)-7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one

(1r,3ar,4s,9bs)-7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one

C18H22Br2O3 (443.9936)


   

7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one

7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one

C18H22Br2O3 (443.9936)