Exact Mass: 417.00648160000003

Exact Mass Matches: 417.00648160000003

Found 34 metabolites which its exact mass value is equals to given mass value 417.00648160000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Metosulam

N-(2,6-dichloro-3-Methylphenyl)-5,7-dimethoxy[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, 9ci

C14H13Cl2N5O4S (417.0065278000001)


Selective post-emergence herbicide used on cereals against broad-leaved weeds Selective post-emergence herbicide used on cereals against broad-leaved weed

   

2-Deoxy-5-hydroxymethylcytidine-5-diphosphate

2-Deoxy-5-hydroxymethylcytidine-5-diphosphate

C10H17N3O11P2 (417.03383119999995)


   
   

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)


   

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].

   

Metosulam

Metosulam

C14H13Cl2N5O4S (417.0065278000001)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3172

   
   
   

dichlorodihydroxybis(isopropylamine)platinum

dichlorodihydroxybis(isopropylamine)platinum

C6H20Cl2N2O2Pt (417.05496100000005)


   

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)


   

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)


   

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

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

C20H10ClF2NO5 (417.0215544)


   
   

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)


   

4-{5-[(Z)-(2-Imino-4-Oxo-1,3-Thiazolidin-5-Ylidene)methyl]furan-2-Yl}-2-(Trifluoromethyl)benzenesulfonamide

4-{5-[(Z)-(2-Imino-4-Oxo-1,3-Thiazolidin-5-Ylidene)methyl]furan-2-Yl}-2-(Trifluoromethyl)benzenesulfonamide

C15H10F3N3O4S2 (417.00648160000003)


   

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)


   
   

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)


   

(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.

   

(3s,6s,10s)-5-bromo-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaene-6,13-diol

(3s,6s,10s)-5-bromo-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaene-6,13-diol

C18H16BrN3O2S (417.01465360000003)


   
   

(3s,6s,8r,10s)-5-bromo-6-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaen-13-one

(3s,6s,8r,10s)-5-bromo-6-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaen-13-one

C18H16BrN3O2S (417.01465360000003)