Exact Mass: 261.0669

Exact Mass Matches: 261.0669

Found 68 metabolites which its exact mass value is equals to given mass value 261.0669, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oxolinic acid

5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid

C13H11NO5 (261.0637)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3609 CONFIDENCE standard compound; INTERNAL_ID 1034 D004791 - Enzyme Inhibitors

   

Aminoparathion

Phosphorothioic acid, O-(4-aminophenyl) O,O-diethyl ester

C10H16NO3PS (261.0588)


Aminoparathion is a highly reactive metabolite of parathion. A highly reactive metabolite of parathion [HMDB]

   

NS-102

5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

C12H11N3O4 (261.075)


NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist[1][2][3].

   

1-beta-D-Arabinofuranosyl-5-fluorocytosine

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one

C9H12FN3O5 (261.0761)


   

Dehydroxymethylepoxyquinomicin

2-hydroxy-N-{2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}benzamide

C13H11NO5 (261.0637)


   

Diethylamino 2,5-dihydroxybenzenesulfonate

Diethylamino 2,5-dihydroxybenzene-1-sulphonic acid

C10H15NO5S (261.0671)


   

2,6-Diamino-3,5-dihydro-7-(3-thienylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one

2,6-diamino-7-[(thiophen-3-yl)methyl]-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one

C11H11N5OS (261.0684)


   

5-(1H-Indol-3-yl)-5-methoxy-4-thioxoimidazolidin-2-one

5-(1H-Indol-3-yl)-5-methoxy-4-thioxoimidazolidin-2-one

C12H11N3O2S (261.0572)


   

O-demethyl renierol acetate

O-demethyl renierol acetate

C13H11NO5 (261.0637)


   

2-aceto-3-amino-5-hydroxy-6-methoxy-1,4-naphthoquinone|goniothalaminone B

2-aceto-3-amino-5-hydroxy-6-methoxy-1,4-naphthoquinone|goniothalaminone B

C13H11NO5 (261.0637)


   

4-BENZENESULFONYLPIPERIDINE HYDROCHLORIDE

4-BENZENESULFONYLPIPERIDINE HYDROCHLORIDE

C11H16ClNO2S (261.059)


   

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

C12H11N3O4 (261.075)


   

5-Fluorocytidine

5-Fluorocytidine

C9H12FN3O5 (261.0761)


5-Fluorocytidine is a member of cytidines, inhibits maturation of the 45S ribosomal RNA precursor[1].

   

6-Ethoxyquinoline-2,3-dicarboxylic acid

6-Ethoxyquinoline-2,3-dicarboxylic acid

C13H11NO5 (261.0637)


   

freunds complete adjuvant

freunds complete adjuvant

C9H12FN3O5 (261.0761)


   

Ethyl 4-hydroxy-6-nitro-2-naphthoate

Ethyl 4-hydroxy-6-nitro-2-naphthoate

C13H11NO5 (261.0637)


   

N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE

N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE

C11H10F3NO3 (261.0613)


   

5-(1,3-DIOXOISOINDOLIN-2-YL)-4-OXOPENTANOIC ACID

5-(1,3-DIOXOISOINDOLIN-2-YL)-4-OXOPENTANOIC ACID

C13H11NO5 (261.0637)


   

Tricaine methanesulfonate

Tricaine methanesulfonate

C10H15NO5S (261.0671)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics

   

3-Methoxy-O-methyl-L-tyrosine hydrochloride (1:1)

3-Methoxy-O-methyl-L-tyrosine hydrochloride (1:1)

C11H16ClNO4 (261.0768)


   

N-(3-Aminopropyl)-D-α-asparagine dihydrochloride

N-(3-Aminopropyl)-D-α-asparagine dihydrochloride

C7H17Cl2N3O3 (261.0647)


   

ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate

ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate

C12H11N3O4 (261.075)


   

4-(4-chloro-phenoxy)-cyclohexylamine hydrochloride

4-(4-chloro-phenoxy)-cyclohexylamine hydrochloride

C12H17Cl2NO (261.0687)


   

(S)-N-(trifluoroacetyl)phenylalanine

(S)-N-(trifluoroacetyl)phenylalanine

C11H10F3NO3 (261.0613)


   

METHYL 2-(3-(TRIFLUOROMETHYL)BENZAMIDO)ACETATE

METHYL 2-(3-(TRIFLUOROMETHYL)BENZAMIDO)ACETATE

C11H10F3NO3 (261.0613)


   
   

4-[(4-methoxyphenyl)amino]benzenediazonium chloride

4-[(4-methoxyphenyl)amino]benzenediazonium chloride

C13H12ClN3O (261.0669)


   

2-[3-[(4-nitrophenyl)methyl]imidazol-4-yl]acetic acid

2-[3-[(4-nitrophenyl)methyl]imidazol-4-yl]acetic acid

C12H11N3O4 (261.075)


   

3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid

3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid

C11H10F3NO3 (261.0613)


   

4-BENZYL-2-(CHLOROMETHYL)MORPHOLINE HYDROCHLORIDE

4-BENZYL-2-(CHLOROMETHYL)MORPHOLINE HYDROCHLORIDE

C12H17Cl2NO (261.0687)


   

4-(2,4-Difluorobenzoyl)piperidine hydrochloride

4-(2,4-Difluorobenzoyl)piperidine hydrochloride

C12H14ClF2NO (261.0732)


   

4-CHLORO-7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C13H12ClN3O (261.0669)


   

methyl 2-acetamido-4-(trifluoromethyl)benzoate

methyl 2-acetamido-4-(trifluoromethyl)benzoate

C11H10F3NO3 (261.0613)


   

4-[(2-ETHOXY-3,4-DIOXOCYCLOBUT-1-ENYL)AMINO]BENZOIC ACID

4-[(2-ETHOXY-3,4-DIOXOCYCLOBUT-1-ENYL)AMINO]BENZOIC ACID

C13H11NO5 (261.0637)


   

N-Acetyl-3-(3,4,5-trifluoro-phenyl)-DL-alanine

N-Acetyl-3-(3,4,5-trifluoro-phenyl)-DL-alanine

C11H10F3NO3 (261.0613)


   

Butanoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-

Butanoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-

C11H10F3NO3 (261.0613)


   

N-ACETYL-(3,4,5-TRIFLUOROPHENYL)-L-ALANINE

N-ACETYL-(3,4,5-TRIFLUOROPHENYL)-L-ALANINE

C11H10F3NO3 (261.0613)


   

1-THIOPHEN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

1-THIOPHEN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C11H16ClNO2S (261.059)


   

(3,4-difluorophenyl)-piperidin-4-ylmethanone,hydrochloride

(3,4-difluorophenyl)-piperidin-4-ylmethanone,hydrochloride

C12H14ClF2NO (261.0732)


   

H-Cys(Bzl)-Ome HCl

H-Cys(Bzl)-Ome HCl

C11H16ClNO2S (261.059)


   

ETHYL 8-HYDROXY-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE

ETHYL 8-HYDROXY-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE

C13H11NO5 (261.0637)


   

ethyl 6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazole-8-carboxylate

ethyl 6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazole-8-carboxylate

C12H11N3O4 (261.075)


   

2-(3,4-Dichlorphenoxy)-N,N-diethylethanamin

2-(3,4-Dichlorphenoxy)-N,N-diethylethanamin

C12H17Cl2NO (261.0687)


   

4-Amino-N-(4-amino-3-chlorophenyl)benzamide

4-Amino-N-(4-amino-3-chlorophenyl)benzamide

C13H12ClN3O (261.0669)


   

ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate

ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate

C11H10F3NO3 (261.0613)


   

5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide

5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide

C12H11N3O2S (261.0572)


   

6-[4-(trifluoromethoxy)phenyl]morpholin-3-one

6-[4-(trifluoromethoxy)phenyl]morpholin-3-one

C11H10F3NO3 (261.0613)


   

(5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE

(5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE

C12H11N3O2S (261.0572)


   

2-phenyl-5-(trifluoromethyl)-1h-indole

2-phenyl-5-(trifluoromethyl)-1h-indole

C15H10F3N (261.0765)


   

2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

C13H11NO5 (261.0637)


   

4-(2-Aminophenylthio)-butylphosphonic acid

4-(2-Aminophenylthio)-butylphosphonic acid

C10H16NO3PS (261.0588)


   

2-Deoxy-2-Amino Glucitol-6-Phosphate

2-Deoxy-2-Amino Glucitol-6-Phosphate

C6H16NO8P (261.0614)


   

3-[({(1e)-[2-(Trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic Acid

3-[({(1e)-[2-(Trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic Acid

C11H10F3NO3 (261.0613)


   

oxolinic acid

oxolinic acid

C13H11NO5 (261.0637)


A quinolinemonocarboxylic acid having the carboxy group at position 7 as well as oxo- and ethyl groups at positions 4 and 1 respectively and a dioxolo ring fused at the 5- and 6-positions. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

   

5-Amino-5-Deoxy-1-O-Phosphono-D-Mannitol

5-Amino-5-Deoxy-1-O-Phosphono-D-Mannitol

C6H16NO8P (261.0614)


   

1-(3-Fluorophenyl)-3-(pyridin-2-ylmethyl)thiourea

1-(3-Fluorophenyl)-3-(pyridin-2-ylmethyl)thiourea

C13H12FN3S (261.0736)


   

3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide

3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide

C12H11N3O2S (261.0572)


   

5-(methoxymethyl)-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-(methoxymethyl)-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C12H11N3O2S (261.0572)


   

2-Hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid

2-Hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid

C13H11NO5 (261.0637)


   

3-(4-fluorophenyl)-N-(2-thienylmethyl)acrylamide

3-(4-fluorophenyl)-N-(2-thienylmethyl)acrylamide

C14H12FNOS (261.0624)


   

4-methyl-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide

4-methyl-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide

C11H11N5OS (261.0684)


   

5-(4-Morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile

5-(4-Morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile

C12H11N3O2S (261.0572)


   

2-(4-Chloro-2-methylanilino)-3-pyridinecarboxamide

2-(4-Chloro-2-methylanilino)-3-pyridinecarboxamide

C13H12ClN3O (261.0669)


   

2-(7-Methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)acetic acid methyl ester

2-(7-Methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)acetic acid methyl ester

C12H11N3O4 (261.075)


   

Aminoparathion

Aminoparathion

C10H16NO3PS (261.0588)


An organic thiophosphate that is 4-aminophenol in which the hydroxy group is replaced by a (diethoxyphosphorothioyl)oxy group. It is a metabolite of parathion.

   

Etilevodopa (hydrochloride)

Etilevodopa (hydrochloride)

C11H16ClNO4 (261.0768)


Etilevodopa (L-Dopa ethyl ester) hydrochloride, an ethyl-ester proagent of Levodopa, is rapidly hydrolyzed to Levodopa and ethanol by nonspecific esterases in the gastrointestinal tract. Etilevodopa hydrochloride is used for the treatment of Parkinson disease (PD). Levodopa is the direct precursor of dopamine and is a suitable proagent as it facilitates CNS penetration and delivers dopamine[1][2][3].

   

4-(1h-indol-3-yl)-4-methoxy-5-sulfanylimidazol-2-ol

4-(1h-indol-3-yl)-4-methoxy-5-sulfanylimidazol-2-ol

C12H11N3O2S (261.0572)


   

(7-hydroxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl acetate

(7-hydroxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl acetate

C13H11NO5 (261.0637)