Exact Mass: 417.0599134

Exact Mass Matches: 417.0599134

Found 61 metabolites which its exact mass value is equals to given mass value 417.0599134, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Deoxy-5-hydroxymethylcytidine-5-diphosphate

2-Deoxy-5-hydroxymethylcytidine-5-diphosphate

C10H17N3O11P2 (417.03383119999995)


   

Grixazone B

Grixazone B

C18H15N3O7S (417.06306800000004)


A cysteine derivative that is the S-(2-amino-8-carboxy-3-oxo-3H-phenoxazin-1-yl) derivative of N-acetyl-L-cysteine.

   

Ochratoxin A methyl ester

5-Chloro-8-hydroxy-N-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboximidate

C21H20ClNO6 (417.0979090000001)


   

Pexidartinib

5-({5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)-N-{[6-(trifluoromethyl)pyridin-3-yl]methyl}pyridin-2-amine

C20H15ClF3N5 (417.09680160000005)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Triazolo-benzophenone

2-Amino-N-({4-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-methyl-4H-1,2,4-triazol-3-yl}methyl)ethanimidate

C19H17Cl2N5O2 (417.07592420000003)


   

Cc1cc(N=Nc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c(N)c(Cl)c1O

4-[2-(2-Amino-3-chloro-4-hydroxy-5-methylphenyl)diazen-1-yl]-N-(pyridin-2-yl)benzene-1-sulphonamide

C18H16ClN5O3S (417.06623360000003)


   
   
   

3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE

3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE

C19H13F2N3O2S2 (417.04172220000004)


   
   
   

(+)-(3R,5R,6S,8S)-3-dihydrodiscorhabdin A trifluoroacetate

(+)-(3R,5R,6S,8S)-3-dihydrodiscorhabdin A trifluoroacetate

C18H16BrN3O2S (417.01465360000003)


   

2-hydroxy-7-(beta-D-glucopyranosyloxymethyl)-8,8-dimethyl-4,8-dihydrobenzo[1,4]thiazine-3,5-dione

2-hydroxy-7-(beta-D-glucopyranosyloxymethyl)-8,8-dimethyl-4,8-dihydrobenzo[1,4]thiazine-3,5-dione

C17H23NO9S (417.1093468)


   
   

2-[(3,4-Dihydro-1-oxo-3-methyl-5-chloro-8-hydroxy-1H-2-benzopyran-7-yl)carbonylamino]-3-phenylpropanoic acid methyl ester

2-[(3,4-Dihydro-1-oxo-3-methyl-5-chloro-8-hydroxy-1H-2-benzopyran-7-yl)carbonylamino]-3-phenylpropanoic acid methyl ester

C21H20ClNO6 (417.0979090000001)


   

Coptisine sulfate

Coptisine (Sulfate)

C19H15NO8S (417.05183500000004)


Coptisine Sulfate is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM[1]. Coptisine Sulfate is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM[1].

   
   
   
   
   

dichlorodihydroxybis(isopropylamine)platinum

dichlorodihydroxybis(isopropylamine)platinum

C6H20Cl2N2O2Pt (417.05496100000005)


   

N-(5-CHLOROBENZO[D][1,3]DIOXOL-4-YL)-7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4-AMINE

N-(5-CHLOROBENZO[D][1,3]DIOXOL-4-YL)-7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4-AMINE

C20H17ClFN3O4 (417.08915640000004)


   

5,6-Dihydrobis[1,3]benzodioxolo[5,6-a:5,6-g]quinolizinium sulfate (1:1)

5,6-Dihydrobis[1,3]benzodioxolo[5,6-a:5,6-g]quinolizinium sulfate (1:1)

C19H15NO8S (417.05183500000004)


   

trimethyl-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[2,3-b]pyridin-3-yl]methyl]azanium,iodide

trimethyl-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[2,3-b]pyridin-3-yl]methyl]azanium,iodide

C16H24IN3O2 (417.0913194)


   

6-BROMO-2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLICACID

C19H16BrNO5 (417.02117860000004)


   
   

Bretazenil

Bretazenil

C19H20BrN3O3 (417.068795)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

[2-carbonochloridoyl-4-(2,4-difluorophenyl)phenyl] 4-nitrobenzoate

[2-carbonochloridoyl-4-(2,4-difluorophenyl)phenyl] 4-nitrobenzoate

C20H10ClF2NO5 (417.0215544)


   

Sulfatolamide

4-(aminomethyl)benzenesulfonamide,(4-aminophenyl)sulfonylthiourea

C14H19N5O4S3 (417.0599134)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AE - Sulfonamides C254 - Anti-Infective Agent > C2166 - Combination Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   

4-Methylumbelliferyl2-sulfamino-2-deoxy-a-D-gluc]

4-Methylumbelliferyl2-sulfamino-2-deoxy-a-D-gluc]

C16H19NO10S (417.07296340000005)


   

Tetraethylenepentamine polyisobutylene succinimide,molybdenum complex,sulfurized

Tetraethylenepentamine polyisobutylene succinimide,molybdenum complex,sulfurized

C12H25MoN5O5------ (417.09096500000004)


   

3-[[4-[(6,7-dichlorobenzothiazol-2-yl)azo]-3-methylphenyl]ethylamino]propiononitrile

3-[[4-[(6,7-dichlorobenzothiazol-2-yl)azo]-3-methylphenyl]ethylamino]propiononitrile

C19H17Cl2N5S (417.0581662000001)


   

nile blue perchlorate

nile blue perchlorate

C20H20ClN3O5 (417.1091420000001)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Methyl 2-(5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate

Methyl 2-(5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate

C18H16BrN3O2S (417.01465360000003)


   

3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile

3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile

C19H17Cl2N5S (417.0581662000001)


   

5-O-(N-(Alanyl)sulfamoyl)adenosine

5-O-(N-(Alanyl)sulfamoyl)adenosine

C13H19N7O7S (417.1066624)


   

4-[(2E)-2-(2-amino-3-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide

4-[(2E)-2-(2-amino-3-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide

C18H16ClN5O3S (417.06623360000003)


   
   

Pexidartinib

Pexidartinib

C20H15ClF3N5 (417.09680160000005)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

6-bromo-2-(4-methylphenyl)-N-(pyridin-3-yl)quinoline-4-carboxamide

6-bromo-2-(4-methylphenyl)-N-(pyridin-3-yl)quinoline-4-carboxamide

C22H16BrN3O (417.0476666)


   
   

kaempferol 3-O-beta-D-xyloside(1-)

kaempferol 3-O-beta-D-xyloside(1-)

C20H17O10- (417.08216819999996)


An organic anion obtained by selective deprotonation of the 7-hydroxy group of kaempferol 3-O-beta-D-xyloside; major species at pH 7.3.

   

1-O-[[2-(Sulfoamino)-2,4-dideoxy-D-glucopyranose]-4-yl]-4,5-didehydro-6-oxo-4-deoxy-beta-D-glucopyranose

1-O-[[2-(Sulfoamino)-2,4-dideoxy-D-glucopyranose]-4-yl]-4,5-didehydro-6-oxo-4-deoxy-beta-D-glucopyranose

C12H19NO13S (417.0577084)


   

(4aS,5S,12aS)-1,4a,5,8,10,11,12a-heptahydroxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

(4aS,5S,12aS)-1,4a,5,8,10,11,12a-heptahydroxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

C19H15NO10 (417.06959300000005)


   

3-[2-(3,4-Dihydroxy-phenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl]-benzonitrile

3-[2-(3,4-Dihydroxy-phenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl]-benzonitrile

C23H15NO7 (417.084848)


   

N-(2-phenylethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

N-(2-phenylethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

C19H14F3N5OS (417.08711100000005)


   

1-(4-ethoxyphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine

1-(4-ethoxyphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine

C17H19N7O2S2 (417.10415939999996)


   

4-(1,3-Benzothiazol-2-ylthio)butanoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester

4-(1,3-Benzothiazol-2-ylthio)butanoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester

C18H15N3O3S3 (417.02755200000007)


   

Acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-1-naphthalenyl] ester

Acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-1-naphthalenyl] ester

C20H16ClNO5S (417.0437676000001)


   

N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-morpholinylsulfonyl)benzamide

N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-morpholinylsulfonyl)benzamide

C19H19N3O4S2 (417.0816934)


   

(3E)-3-(4-bromobenzylidene)-1-(2-hydroxyphenyl)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one

(3E)-3-(4-bromobenzylidene)-1-(2-hydroxyphenyl)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one

C23H16BrNO2 (417.0364336)


   

ammine(cyclohexylamine)dihydroxodichloroplatinum(IV)

ammine(cyclohexylamine)dihydroxodichloroplatinum(IV)

C6H20Cl2N2O2Pt (417.05496100000005)


   

3-[(5E)-5-[[3-[(4-fluorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

3-[(5E)-5-[[3-[(4-fluorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

C20H16FNO4S2 (417.0504748)


   

(3S,4R,5R,6R)-2-[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-3,4,5-trihydroxyoxazinane-6-carboxylic acid

(3S,4R,5R,6R)-2-[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-3,4,5-trihydroxyoxazinane-6-carboxylic acid

C14H13Cl2N5O6 (417.02428580000003)


   

[3-[(E)-(2-Amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-acetamidobenzenesulfonate

[3-[(E)-(2-Amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-acetamidobenzenesulfonate

C18H15N3O5S2 (417.04531000000003)


   

2-deoxy-5-hydroxymethyl-CDP

2-deoxy-5-hydroxymethyl-CDP

C10H17N3O11P2 (417.03383119999995)


A pyrimidine 2-deoxyribonucleoside 5-diphosphate that is 2-deoxycytidine 5-diphosphate (CDP) substituted by a hydroxymethyl group at position 5.