Exact Mass: 261.0668852
Exact Mass Matches: 261.0668852
Found 68 metabolites which its exact mass value is equals to given mass value 261.0668852,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Oxolinic acid
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
Aminoparathion is a highly reactive metabolite of parathion. A highly reactive metabolite of parathion [HMDB]
NS-102
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
Dehydroxymethylepoxyquinomicin
2,6-Diamino-3,5-dihydro-7-(3-thienylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one
5-(1H-Indol-3-yl)-5-methoxy-4-thioxoimidazolidin-2-one
2-aceto-3-amino-5-hydroxy-6-methoxy-1,4-naphthoquinone|goniothalaminone B
8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE
5-Fluorocytidine
5-Fluorocytidine is a member of cytidines, inhibits maturation of the 45S ribosomal RNA precursor[1].
Tricaine methanesulfonate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics
N-(3-Aminopropyl)-D-α-asparagine dihydrochloride
C7H17Cl2N3O3 (261.06469119999997)
4-(4-chloro-phenoxy)-cyclohexylamine hydrochloride
C12H17Cl2NO (261.06871320000005)
4-[(4-methoxyphenyl)amino]benzenediazonium chloride
2-[3-[(4-nitrophenyl)methyl]imidazol-4-yl]acetic acid
3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid
4-BENZYL-2-(CHLOROMETHYL)MORPHOLINE HYDROCHLORIDE
C12H17Cl2NO (261.06871320000005)
4-CHLORO-7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE
4-[(2-ETHOXY-3,4-DIOXOCYCLOBUT-1-ENYL)AMINO]BENZOIC ACID
Butanoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-
1-THIOPHEN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
(3,4-difluorophenyl)-piperidin-4-ylmethanone,hydrochloride
ETHYL 8-HYDROXY-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
ethyl 6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazole-8-carboxylate
2-(3,4-Dichlorphenoxy)-N,N-diethylethanamin
C12H17Cl2NO (261.06871320000005)
5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide
2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide
3-[({(1e)-[2-(Trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic Acid
oxolinic acid
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
3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide
5-(methoxymethyl)-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
2-Hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid
4-methyl-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide
5-(4-Morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile
2-(4-Chloro-2-methylanilino)-3-pyridinecarboxamide
2-(7-Methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)acetic acid methyl ester
Aminoparathion
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 (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].