Exact Mass: 444.0214

Exact Mass Matches: 444.0214

Found 61 metabolites which its exact mass value is equals to given mass value 444.0214, 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

   
   
   

18,18-dibromo-17-octadecene-5,7-diynoic acid methyl ester

18,18-dibromo-17-octadecene-5,7-diynoic acid methyl ester

C19H26Br2O2 (444.0299)


   

2-Hydroxy-3,5-dichloro-4-methyl-6-[2-methyl-3-(methoxycarbonyl)-4-methoxy-6-hydroxyphenoxy]benzoic acid methyl ester

2-Hydroxy-3,5-dichloro-4-methyl-6-[2-methyl-3-(methoxycarbonyl)-4-methoxy-6-hydroxyphenoxy]benzoic acid methyl ester

C19H18Cl2O8 (444.0379)


   

3,8-didesmethyltetracenomycin C 5

3,8-didesmethyltetracenomycin C 5

C21H16O11 (444.0693)


   

3,5-Dichlor-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoesaeure-dimethylester|3,5-dichloro-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoic acid dimethyl ester|methyl 2,4-dichloroasterrate

3,5-Dichlor-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoesaeure-dimethylester|3,5-dichloro-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoic acid dimethyl ester|methyl 2,4-dichloroasterrate

C19H18Cl2O8 (444.0379)


   

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)


   

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

C19H26Br2O2 (444.0299)


   

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

C19H26O2Br2 (444.0299)


   

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

C8H12B2F8N4Pd (444.0155)


   

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

   

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

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

C14H22ClIN2O2S (444.0135)


   

DIETHYL 2-(ACETAMIDO)-2-(2-(BROMOMETHYL)-5-NITROBENZYL)MALONATE

DIETHYL 2-(ACETAMIDO)-2-(2-(BROMOMETHYL)-5-NITROBENZYL)MALONATE

C17H21BrN2O7 (444.0532)


   

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)


   

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

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

C15H18Br2N4O2 (443.9796)


   

2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl)cyclohexan-1-one

2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl)cyclohexan-1-one

C13H9F13O2 (444.0395)


   

mercuric benzoate

mercuric benzoate

C14H10HgO4 (444.0285)


   
   

9H-Fluorene, 2-iodo-9, 9-diphenyl-

9H-Fluorene, 2-iodo-9, 9-diphenyl-

C25H17I (444.0375)


   

4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 6-(hydrogen sulfate) monosodium salt

4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 6-(hydrogen sulfate) monosodium salt

C14H17N2NaO11S (444.0451)


   

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

   

Tetrakis(acetyloxy)plumbane

Tetrakis(acetyloxy)plumbane

C8H12O8Pb (444.0299)


   

6-Carboxy-2,7-dichlorofluorescein

6-Carboxy-2,7-dichlorofluorescein

C21H10Cl2O7 (443.9804)


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

   

3-O-Acetylthymidine-5-diphosphate

3-O-Acetylthymidine-5-diphosphate

C12H18N2O12P2 (444.0335)


   

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].

   

5-Mercuriocytidine

5-Mercuriocytidine

C9H12HgN3O5 (444.0483)


   

(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)


   

1-(3,4-Dichlorophenyl)-2-[[4-(2-furanylmethyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone

1-(3,4-Dichlorophenyl)-2-[[4-(2-furanylmethyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone

C20H14Cl2N4O2S (444.0214)


   

3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole

3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole

C21H21BrN2O2S (444.0507)


   

2-[4-chloro-5-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide

2-[4-chloro-5-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide

C17H21ClN4O4S2 (444.0693)


   

4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide

4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide

C21H21BrN2O4 (444.0685)


   

8-bromo-6-ethyl-N-(2-oxolanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

8-bromo-6-ethyl-N-(2-oxolanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

C21H21BrN2O2S (444.0507)


   

N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide

N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide

C21H17ClN2O5S (444.0547)


   

{4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-6-methoxyphenyl}oxidanesulfonic acid

{4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-6-methoxyphenyl}oxidanesulfonic acid

C17H16O12S (444.0362)


   

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.

   

VU0467154

VU0467154

C17H15F3N4O3S2 (444.0538)


VU0467154 is a positive allosteric modulator of the M4 muscarinic acetylcholine receptor (mAChR), potentiating the response to ACh with pEC50s of 7.75, 6.2 and 6 for rat, human and cynomolgus monkey M4 receptor, respectively.

   

methyl (6ar,7r,10ar)-3,6a,7,8,10a,12-hexahydroxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

methyl (6ar,7r,10ar)-3,6a,7,8,10a,12-hexahydroxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

C21H16O11 (444.0693)


   

methyl 3,5-dichloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate

methyl 3,5-dichloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate

C19H18Cl2O8 (444.0379)


   

6,13,15-trichloro-14-hydroxy-5-methoxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

6,13,15-trichloro-14-hydroxy-5-methoxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H19Cl3O5 (444.0298)


   

methyl 18,18-dibromooctadec-17-en-5,7-diynoate

methyl 18,18-dibromooctadec-17-en-5,7-diynoate

C19H26Br2O2 (444.0299)


   

ethyl 3,5-dichloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

ethyl 3,5-dichloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

C19H18Cl2O8 (444.0379)


   

methyl (6ar,7s,10as)-3,6a,7,10,10a,12-hexahydroxy-1-methyl-6,8,11-trioxo-7h-tetracene-2-carboxylate

methyl (6ar,7s,10as)-3,6a,7,10,10a,12-hexahydroxy-1-methyl-6,8,11-trioxo-7h-tetracene-2-carboxylate

C21H16O11 (444.0693)


   

methyl 3,6a,7,8,10a,12-hexahydroxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

methyl 3,6a,7,8,10a,12-hexahydroxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

C21H16O11 (444.0693)


   

(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)


   

5,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H19Cl3O5 (444.0298)


   

9-chloro-6-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

9-chloro-6-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C22H17ClO8 (444.0612)


   

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)


   

(1s,10r,11s,19s,20s)-19-chloro-16-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

(1s,10r,11s,19s,20s)-19-chloro-16-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C22H17ClO8 (444.0612)