Exact Mass: 444.0481

Exact Mass Matches: 444.0481

Found 80 metabolites which its exact mass value is equals to given mass value 444.0481, 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)

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].

2-Aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate

N-(2-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}ethyl)-2-[4-(4-chlorophenoxy)phenoxy]ethanimidate

C18H22ClN2O7P (444.0853)

Vercirnon

4-Tert-butyl-N-[4-chloro-2-(1-oxo-1-pyridine-4-carbonyl)phenyl]benzene-1-sulphonamide

C22H21ClN2O4S (444.091)

(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)

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

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

C19H18Cl2O8 (444.0379)

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

C25H16S4 (444.0135)

Phe4Cl-His-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C20H17ClN4O6 (444.0837)

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

C19H26Br2O2 (444.0299)

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

C19H26O2Br2 (444.0299)

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

C8H12B2F8N4Pd (444.0155)

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

C22H20Cl2Zr (443.9989)

Alizarine astrol

C22H17N2NaO5S (444.0756)

sodium 4-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino]toluene-3-sulphonate

C22H17N2NaO5S (444.0756)

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

C14H22ClIN2O2S (444.0135)

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

C17H21BrN2O7 (444.0532)

3-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline

C20H15F6N2OP (444.0826)

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

C19H14BrClN4O2 (443.9989)

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

C13H9F13O2 (444.0395)

mercuric benzoate

C14H10HgO4 (444.0285)

2,4,6-tris(4-nitrophenyl)-1,3,5-triazine

C21H12N6O6 (444.0818)

Lancotrione

C19H21ClO8S (444.0646)

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

C25H17I (444.0375)

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

C14H17N2NaO11S (444.0451)

4,4-(hexafluoroisopropylidene)diphthalicanhydride

C19H6F6O6 (444.0069)

Vercirnon

C22H21ClN2O4S (444.091)

C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist

2-Aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate

C18H22ClN2O7P (444.0853)

Tetrakis(acetyloxy)plumbane

C8H12O8Pb (444.0299)

Hexacyclopentacoronene

C36H12 (444.0939)

3-O-Acetylthymidine-5-diphosphate

C12H18N2O12P2 (444.0335)

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

C18H13BrN4O5-2 (444.0069)

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].

titanium (III) citrate

C12H28O14Ti (444.0958)

5-Mercuriocytidine

C9H12HgN3O5 (444.0483)

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(3-aminopropyl)phosphinic acid

C12H22N4O10P2 (444.0811)

(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)

Circumtrindene

C36H12 (444.0939)

2-(5-oxo-2,3-dihydro[1,3]thiazolo[3,2:1,2]pyrimido[5,4-b]indol-6(5H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

C21H15F3N4O2S (444.0868)

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

C20H14Cl2N4O2S (444.0214)

1-Amino-4-(1-naphthalenylamino)-9,10-dioxo-2-anthracenesulfonic acid

C24H16N2O5S (444.078)

5-(2,4-difluorophenyl)-N-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-benzamide

C22H15F3N2O3S (444.0755)

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

C21H21BrN2O2S (444.0507)

4-chloro-N-[3-(3-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

C22H21ClN2O4S (444.091)

7-[(4-Fluorophenyl)methyl]-1,3-dimethyl-8-[(2-oxo-2-thiophen-2-ylethyl)thio]purine-2,6-dione

C20H17FN4O3S2 (444.0726)

1-Butyl-2-[(1,3-dioxo-2-isoindolyl)methylthio]-5-benzimidazolesulfonamide

C20H20N4O4S2 (444.0926)

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

C21H21BrN2O4 (444.0685)

3-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid

C14H25N2O10PS (444.0967)

N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide

C21H21ClN4OS2 (444.0845)

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

C21H17ClN2O5S (444.0547)

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

C17H16O12S (444.0362)

6-[3-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)oxirane-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H20O13 (444.0904)

Xanthosine 5-(trihydrogen diphosphate)

C10H14N4O12P2 (444.0083)

XDP

C10H14N4O12P2 (444.0083)

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

ST 18:5;O8;S

C18H20O11S (444.0726)

JNJ-37822681 (dihydrochloride)

C17H19Cl2F5N4 (444.0907)

JNJ-37822681 dihydrochloride is a potent, specific, centrally active, fast-dissociating dopamine D2 receptor antagonist with a moderate binding affinity for the dopamine D2L receptor (Ki =158 nM), which has potential for the treatment of schizophrenia and bipolar disorder[1][2].

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)

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)

2-[2-(3-acetyl-7,8-dihydroxy-1-oxoisochromen-6-yl)ethyl]naphtho[2,3-b]furan-4,9-dione

C25H16O8 (444.0845)

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)

[6-(acetyloxy)-5-(benzoyloxy)-3-chloro-4-hydroxycyclohex-1-en-1-yl]methyl benzoate

C23H21ClO7 (444.0976)

(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)