Exact Mass: 260.0806682
Exact Mass Matches: 260.0806682
Found 123 metabolites which its exact mass value is equals to given mass value 260.0806682,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Furanmethanol glucoside
3-Furanmethanol glucoside is found in pulses. 3-Furanmethanol glucoside is isolated from seeds of Vigna angularis (azuki bean). Isolated from seeds of Vigna angularis (azuki bean). 3-Furanmethanol glucoside is found in pulses.
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. 1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, wines, vinegar and most fermented sauce
4'-Hydroxyflurbiprofen
C15H13FO3 (260.08486800000003)
4-Hydroxyflurbiprofen is a metabolite of flurbiprofen. Flurbiprofen is a member of the phenylalkanoic acid derivative family of non-steroidal anti-inflammatory drugs (NSAIDs) used to treat the inflammation and pain of arthritis. It is known by the following tradenames: Urbifen marketed by General Pharmaceuticals, Ansaid, marketed by Pfizer, Flurwood by W. Woodward and Froben, by Abbott. Flurbiprofen is also used as an active ingredient in some kinds of throat lozenges. (Wikipedia)
2'-Fluorothymidine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors 2'-Fluorothymidine (2'-Fluoro-2'-deoxythymidine), a bioisostere of both thymidine (TdR) and methyluridine, is a putative highly selective substrate for thymidine kinase type 2 (TK2)[1].
Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-
Dezinamide
C11H11F3N2O2 (260.07725819999996)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
Fluorothymidine
Motapizone
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
2-Amino-9-(4-amino-2-oxopyrimidin-1-yl)-1H-purin-6-one
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide
2-methylene-3-methoxy-2,5-dihydrofuran-4-O-beta-D-glucopyranoside
3,6-dihydroxy-7-methoxycarbonyl-octahydrocyclopenta[c]pyran-4-carboxylic acid
2-(5,6-dihydroxy-3-methoxycarbonylcyclohex-3-en-1-yl)oxypropanoic acid
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid
3-Furancarboxamide,2-methyl-N-(4-methyl-2-nitrophenyl)-(9CI)
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine
C11H11F3N2O2 (260.07725819999996)
[3-(4-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
C15H13FO3 (260.08486800000003)
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester
C11H11F3N2O2 (260.07725819999996)
3-[(3-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE
C15H13FO3 (260.08486800000003)
4-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
C15H13FO3 (260.08486800000003)
2-(3-FLUORO-BENZYLOXY)-3-METHOXY-BENZALDEHYDE
C15H13FO3 (260.08486800000003)
METHYL 6-FLUORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLATE
C15H13FO3 (260.08486800000003)
METHYL 5-FLUORO-2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE
C15H13FO3 (260.08486800000003)
2-[[(4-cyano-1-phenylpyrazol-3-yl)amino]methylidene]propanedinitrile
2-[(2-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
C15H13FO3 (260.08486800000003)
2-[(4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
C15H13FO3 (260.08486800000003)
Clevudine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Clevudine (L-FMAU), a nucleoside analog of the unnatural L-configuration, has potent anti-HBV activity with long half-life, low toxicity. Clevudine is a non-competitive inhibitor that is not incorporated into the viral DNA but rather binds to the polymerase. Clevudine is active against cowpox virus respiratory infection in mice[1][2][3].
PSI-6206
PSI-6206 (RO 2433) is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.
Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
3-Chloro-6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridazine
3-(4-METHOXYPHENOXY)-PROPYL METHANESULF&
C11H16O5S (260.07184060000003)
[4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetic acid
5,6-dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid methyl ester
2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole,dihydrochloride
2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde
C15H13FO3 (260.08486800000003)
3-(4-FLUORO-BENZYLOXY)-4-METHOXY-BENZALDEHYDE
C15H13FO3 (260.08486800000003)
4-Chloro-7-isopropoxy-6-methyl-3-quinolinecarbonitrile
4-[4-amino-2-(trifluoromethyl)phenyl]morpholin-3-one
C11H11F3N2O2 (260.07725819999996)
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose
1-chloro-8-methoxy-4,5-dimethylpyrido[4,3-b]indole
N-(PIPERIDIN-3-YL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
N-(PIPERIDIN-4-YL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
N-(PIPERIDIN-3-YLMETHYL)THIOPHENE-3-CARBOXAMIDE HYDROCHLORIDE
N-(PIPERIDIN-4-YLMETHYL)THIOPHENE-3-CARBOXAMIDE HYDROCHLORIDE
1,3,5-tri-O-Acetyl-2-deoxy-alpha-D-erythro-pentofuranose
4-[(4-fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde
C15H13FO3 (260.08486800000003)
2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid
C15H13FO3 (260.08486800000003)
2-(4-Fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone
C15H13FO3 (260.08486800000003)
(2S,4S,5R)-5-(ACETOXYMETHYL)TETRAHYDROFURAN-2,4-DIYL DIACETATE
Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile)
(3-Methyl-piperazin-1-yl)-(3-methyl-thiophen-2-yl)-methanone hydrochloride
Thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride
3-Methyl-thiophene-2-carboxylic acid piperidin-3-ylamide hydrochloride
3-(4-FLUORO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
C15H13FO3 (260.08486800000003)
4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
C15H13FO3 (260.08486800000003)
(5-nitro-1-benzofuran-2-yl)-pyrrolidin-1-ylmethanone
2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE
4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE
2-BENZYL-5,6-DIHYDROXY-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
(3,4-DIMETHOXYPHENYL)(4-FLUOROPHENYL)METHANONE
C15H13FO3 (260.08486800000003)
rel-(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
5-Methyl-2-fluoroarauracil F-18
C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
4-(2-aminoethyl)-N,N-bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
Dezinamide
C11H11F3N2O2 (260.07725819999996)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-
3-carboxy-9-(methylsulfanyl)-2-oxononanoate
C11H16O5S-2 (260.07184060000003)
1-[2-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
2-[2-Oxo-2-[(2-oxoazepan-3-yl)amino]ethyl]sulanylacetic acid
(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(dimethylamino)methylidene]-1,3-oxazol-5(4H)-one
N-methyl-5-nitro-N-(phenylmethyl)-2-furancarboxamide
(2R,4S)-2-[(1R)-1-formamido-2-oxopropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
2-Hydroxy-3-methyl-1,4-naphthoquinone, TMS derivative
2-(5,6-Dihydroxy-3-methoxycarbonylcyclohex-3-en-1-yl)oxypropanoic acid
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
1,2,3,4-Tetrahydro-beta-carboline-1,3-dicarboxylic acid
(3as,4s,5s,6ar)-4-(4-carboxybutyl)-2-hydroxy-3h,3ah,4h,6h,6ah-thieno[3,4-d]imidazol-5-ium-5-olate
(3as,4s,6ar)-4-(4-carboxybutyl)-2-hydroxy-3h,3ah,4h,6h,6ah-thieno[3,4-d]imidazol-5-ium-5-olate
(5s)-3-(hydroxymethyl)-4,5-dimethyl-5h,6h,7h-naphtho[2,3-b]thiophen-8-one
methyl (4r,4ar,5r,6s,7s,7as)-5,6,7-trihydroxy-7-methyl-1-oxo-hexahydrocyclopenta[c]pyran-4-carboxylate
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(5-methylidene-2h-furan-3-yl)oxy]oxane-3,4,5-triol
4-(4-carboxybutyl)-2-hydroxy-3h,3ah,4h,6h,6ah-thieno[3,4-d]imidazol-5-ium-5-olate
methyl 5,6,7-trihydroxy-7-methyl-1-oxo-hexahydrocyclopenta[c]pyran-4-carboxylate
5-chloro-4,6-dihydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-6-methylcyclohex-2-en-1-one
C12H17ClO4 (260.08153120000003)
(1r)-1-[(1s,4r,5s,8r)-4-hydroxy-1-(sulfanylmethyl)-6,7-dioxabicyclo[3.2.1]oct-2-en-8-yl]ethyl acetate
C11H16O5S (260.07184060000003)
methyl 1,5,6,7-tetrahydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1s,2r,5s,8r)-8-[(1r)-1-hydroxyethyl]-5-(sulfanylmethyl)-6,7-dioxabicyclo[3.2.1]oct-3-en-2-yl acetate
C11H16O5S (260.07184060000003)
(2r,3r,4s,5s,6r)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(4r,5s,6s)-5-chloro-4,6-dihydroxy-3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-6-methylcyclohex-2-en-1-one
C12H17ClO4 (260.08153120000003)