Exact Mass: 282.0675056
Exact Mass Matches: 282.0675056
Found 106 metabolites which its exact mass value is equals to given mass value 282.0675056,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Niflumic Acid
Niflumic Acid is only found in individuals that have used or taken this drug. It is an analgesic and anti-inflammatory agent used in the treatment of rheumatoid arthritis. [PubChem]Niflumic acid is able to inhibit both phospholipase A2 as well as COX-2, thereby acting as an antiinflamatory and pain reduction agent. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3691 CONFIDENCE standard compound; INTERNAL_ID 1154 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide is an alkaloid from the wood of Quassia amara (Surinam quassia). Alkaloid from the wood of Quassia amara (Surinam quassia)
Phenytoin quinone
Phenytoin quinone is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)
Benzo(a)pyrene-3,6-quinone
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
C10H19O5PS (282.06907739999997)
N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
niflumic acid
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
OCP_283.0845_16.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1306
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
(3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE
C15H10F4O (282.06677379999996)
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid
Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8λ3-tetraoxatetrasilocane
C7H22O4Si4 (282.05951319999997)
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
C10H19O5PS (282.06907739999997)
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzo[a]pyrene-7,8-dione
An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
EMD386088
EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].
