Exact Mass: 417.00810480000007
Exact Mass Matches: 417.00810480000007
Found 35 metabolites which its exact mass value is equals to given mass value 417.00810480000007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Metosulam
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
C10H17N3O11P2 (417.03383119999995)
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
C18H16BrN3O2S (417.01465360000003)
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
C14H13Cl2N5O4S (417.0065278000001)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3172
dichlorodihydroxybis(isopropylamine)platinum
C6H20Cl2N2O2Pt (417.05496100000005)
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
C19H16BrNO5 (417.02117860000004)
[2-carbonochloridoyl-4-(2,4-difluorophenyl)phenyl] 4-nitrobenzoate
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
C15H10F3N3O4S2 (417.00648160000003)
6-bromo-2-(4-methylphenyl)-N-(pyridin-3-yl)quinoline-4-carboxamide
1-O-[[2-(Sulfoamino)-2,4-dideoxy-D-glucopyranose]-4-yl]-4,5-didehydro-6-oxo-4-deoxy-beta-D-glucopyranose
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
C20H16ClNO5S (417.0437676000001)
(3E)-3-(4-bromobenzylidene)-1-(2-hydroxyphenyl)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
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
(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
C18H15N3O5S2 (417.04531000000003)
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
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
C18H16BrN3O2S (417.01465360000003)