Exact Mass: 291.0235128
Exact Mass Matches: 291.0235128
Found 210 metabolites which its exact mass value is equals to given mass value 291.0235128,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Parathion
C10H14NO5PS (291.03302840000003)
Parathion is a highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors A highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. [HMDB] C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Actara
C8H10ClN5O3S (291.0192860000001)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5832; ORIGINAL_PRECURSOR_SCAN_NO 5830 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5856; ORIGINAL_PRECURSOR_SCAN_NO 5853 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5865; ORIGINAL_PRECURSOR_SCAN_NO 5862 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5851; ORIGINAL_PRECURSOR_SCAN_NO 5850 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5874; ORIGINAL_PRECURSOR_SCAN_NO 5871 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5871; ORIGINAL_PRECURSOR_SCAN_NO 5868 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2941 CONFIDENCE standard compound; INTERNAL_ID 2595 CONFIDENCE standard compound; INTERNAL_ID 8471
Brimonidine
Brimonidine is only found in individuals that have used or taken this drug. It is a drug used to treat glaucoma. It acts via decreasing aqueous humor synthesis. [Wikipedia]Brimonidine is an alpha adrenergic receptor agonist (primarily alpha-2). It has a peak ocular hypotensive effect occurring at two hours post-dosing. Fluorophotometric studies in animals and humans suggest that Brimonidine has a dual mechanism of action by reducing aqueous humor production and increasing uveoscleral outflow. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.
1-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-1H-pyrrole-2,5-dione
norsertraline
norsertraline is a metabolite of sertraline. Sertraline hydrochloride (trademark names Zoloft and Lustral) is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It was introduced to the market by Pfizer in 1991. Sertraline is primarily used to treat major depression in adult outpatients as well as obsessive–compulsive, panic, and social anxiety disorders in both adults and children. In 2007, it was the most prescribed antidepressant on the U.S. retail market, with 29,652,000 prescriptions. (Wikipedia) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3623
Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
C13H13N3O3S (291.06775880000004)
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
2',3'-Dideoxycytidine-5'-monophosphate
2-Amino-3-(4-iodophenyl)propanoic acid
C9H10INO2 (290.97562700000003)
N-[2,6-Dichloro-4-(2-chloroethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
Thiamethoxam
C8H10ClN5O3S (291.0192860000001)
Tifenazoxide
zomepirac
C15H14ClNO3 (291.06621640000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D018501 - Antirheumatic Agents
parathion
C10H14NO5PS (291.03302840000003)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3115 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate
C14H13NO4S (291.05652580000003)
zomepirac
C15H14ClNO3 (291.06621640000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D018501 - Antirheumatic Agents
6-bromo-2-(1,1-dimethyl-2-propenyl)-1h-indole-3-carbaldehyde
C14H14BrNO (291.02586940000003)
p-Chlorphenylpremercapturinsaeure
C11H14ClNO4S (291.03320340000005)
norsertraline
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3623 CONFIDENCE standard compound; INTERNAL_ID 1566
Indatraline
C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Thiamethoxam
C8H10ClN5O3S (291.0192860000001)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin- 4-amine
C12H10ClN5S (291.03454100000005)
Ketone 2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl o-chlorophenyl
ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate
C14H13NO4S (291.05652580000003)
6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE
C13H14BrN3 (291.03710240000004)
n-isopropyl 3-bromo-4-methylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
Amidapsone
C13H13N3O3S (291.06775880000004)
C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent
2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine,hydrochloride
2-(2-methyl-2H-pyridin-1-yl)-1-phenyl-ethanone
C14H14BrNO (291.02586940000003)
[2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methanol
5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
4-Chloro-2-methyl-3-(3-oxobutyl)quinoline-6-carboxylic acid
C15H14ClNO3 (291.06621640000003)
Azure A
D004396 - Coloring Agents > D001399 - Azure Stains
4-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID
C14H13NO4S (291.05652580000003)
4-(2-bromoacetamido)-2,2,6,6-tetramethyl-1-piperidinyloxy
3-iodo-N-methoxy-N-methylbenzamide
C9H10INO2 (290.97562700000003)
3-OXO-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL]ACETIC ACID
C11H8F3NO3S (291.01769740000003)
2-CHLORO-5-{[ISOPROPYL(METHYL)AMINO]SULFONYL}BENZOIC ACID
C11H14ClNO4S (291.03320340000005)
tert-butyl 3-(2-bromoacetyl)pyrrolidine-1-carboxylate
4-BROMO-2-(N-BOC-AMINOMETHYL)THIOPHENE
C10H14BrNO2S (290.99285640000005)
4-(4-Bromophenoxy)piperidine hydrochloride (1:1)
C11H15BrClNO (291.00254700000005)
4-bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
4-(4-Methylphenylsulfonamido)benzoic acid
C14H13NO4S (291.05652580000003)
3,3,4,4,5,5,6,6,6-NONAFLUORO-1-NITRO-1-HEXENE
C6H2F9NO2 (290.99418199999997)
3-(2,5,5-Trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonamide
3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid
C13H13N3O3S (291.06775880000004)
2,4,6-trichloro-N-(cyclohexylmethyl)aniline
C13H16Cl3N (291.03482660000003)
4-(3-bromophenoxy)piperidine,hydrochloride
C11H15BrClNO (291.00254700000005)
2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone
C14H14BrNO (291.02586940000003)
8-Bromo-2-(piperazin-1-yl)quinoline
C13H14BrN3 (291.03710240000004)
1-(4-Bromophenyl)-N-propylmethanesulfonamide
C10H14BrNO2S (290.99285640000005)
N-(3,4-dichlorophenyl)-N-methyl-1H-benzimidazol-2-amine
C14H11Cl2N3 (291.03299860000004)
1,3-Dithietane-2-carboxylic acid, 4-[1-(aminocarbonyl)-2-(1,1-dimethylethoxy)-2-oxoethylidene]
5-(BENZYLOXY)-2-BROMO-4-METHYLANILINE
C14H14BrNO (291.02586940000003)
Lobenzarit
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(5-(MORPHOLINOSULFONYL)THIOPHEN-2-YL)ACETIC ACID
3-(Piperazin-1-yl)benzo[d]isothiazole dihydrochloride
C11H15Cl2N3S (291.03636900000004)
2-(5-CHLOROCARBONYL-2-OXAZOLYL)-5,6-METHYLENEDIOXYBENZOFURAN (OMB-COCL)
1-(4-Bromophenyl)-N-isopropylmethanesulfonamide
C10H14BrNO2S (290.99285640000005)
N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide
C13H13N3O3S (291.06775880000004)
4-BROMO-1-(PIPERAZIN-1-YL)ISOQUINOLINE
C13H14BrN3 (291.03710240000004)
2-Bromo-N-(2-methyl-2-propanyl)benzenesulfonamide
C10H14BrNO2S (290.99285640000005)
2-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
1-(5-Bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
C9H11BrClN3O (290.97739659999996)
1H-Benz[g]indole-3-carboxaldehyde,2-(5-methyl-2-thienyl)-(9CI)
C18H13NOS (291.07178080000006)
2-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ACETONITRILE
C15H11Cl2NO (291.02176560000004)
ethyl 5-(methoxycarbonylsulfamoyl)-1-methylpyrazole-4-carboxylate
C9H13N3O6S (291.05250380000007)
N-t-Butyl 4-bromobenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-(2-Bromoacetamidomethyl)-PROXYL3-(2-Bromoacetamidomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinoxy
3-Bromo-N-(tert-butyl)benzenesulfonamide
C10H14BrNO2S (290.99285640000005)
6-BROMO-2,2-DIMETHYLCHROMAN-4-AMINE
C11H15BrClNO (291.00254700000005)
Tert-butyl [4-(chlorosulfonyl)phenyl]carbamate
C11H14ClNO4S (291.03320340000005)
4-chloro-6-nitro-7-propan-2-yloxyquinoline-3-carbonitrile
1-(benzenesulfonyl)-6-chloroindole
C14H10ClNO2S (291.01207500000004)
5-bromo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
(3-amino-3-carboxypropyl)dimethylsulphonium bromide
2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
C13H10ClN3OS (291.02330800000004)
3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
C12H12F3NO4 (291.07183879999997)
methyl 2-(4-amino-3-iodophenyl)acetate
C9H10INO2 (290.97562700000003)
1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
C14H14BrNO (291.02586940000003)
3-[(4-methylphenyl)sulfonylamino]benzoate
C14H13NO4S (291.05652580000003)
Methyl 2-(aminomethyl)-5-iodobenzoate
C9H10INO2 (290.97562700000003)
1H-Indazol-5-amine, 1-[(3,4-dichlorophenyl)methyl]
C14H11Cl2N3 (291.03299860000004)
METHYL 7-NITRO-5-OXO-3,5-DIHYDRO-2H-OXAZOLO[2,3-B]QUINAZOLINE-8-CARBOXYLATE
C12H9N3O6 (291.04913339999996)
ETHYL2-(3-IODOPYRIDIN-2-YL)ACETATE
C9H10INO2 (290.97562700000003)
2,3-PYRIDINEDICARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, DIETHYL ESTER
C12H12F3NO4 (291.07183879999997)
2-[(4-methylphenyl)sulfonylamino]benzoic acid
C14H13NO4S (291.05652580000003)
Methyl 3-iodo-4-(methylamino)benzoate
C9H10INO2 (290.97562700000003)
2-{[METHYL(PHENYL)AMINO]SULFONYL}BENZOIC ACID
C14H13NO4S (291.05652580000003)
4-Chloro-3-diethylsulfaMoyl-benzoic acid
C11H14ClNO4S (291.03320340000005)
3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID
C11H14ClNO4S (291.03320340000005)
2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID
C14H13NO4S (291.05652580000003)
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate
C10H14BrNO2S (290.99285640000005)
tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate
C10H14BrNO2S (290.99285640000005)
7-BENZYL-3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE
C13H14BrN3 (291.03710240000004)
7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic Acid
C13H13N3O3S (291.06775880000004)
S)-2-((Methoxycarbonyl)amino)-3-Methylbutanoic acid
C13H14BrN3 (291.03710240000004)
2-chloro-N-(2,5-dimethoxyphenyl)benzamide
C15H14ClNO3 (291.06621640000003)
2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester
1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride
3-Bromo-5-methyl-N-propylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
2-Bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate
C14H13NO4S (291.05652580000003)
4-Bromo-N-isopropyl-3-methylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
1,3-Diphenylguanidine hydrobromide (1:1)
C13H14BrN3 (291.03710240000004)
7-BENZYL-1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE
C13H14BrN3 (291.03710240000004)
4-(5-iodopyrimidin-4-yl)morpholine
C8H10IN3O (290.98686000000004)
N-(4-acetylphenyl)-4-hydroxybenzenesulfonamide
C14H13NO4S (291.05652580000003)
5-(3,5-dichlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
3-(2-IODOPHENYLAMINO)PROPANOIC ACID
C9H10INO2 (290.97562700000003)
4-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE
C13H14BrN3 (291.03710240000004)
3-Bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
(2S)-ETHYL 2-((CHLORO(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE
C11H15ClNO4P (291.04271900000003)
Methyl 5-iodo-2-(methylamino)benzoate
C9H10INO2 (290.97562700000003)
Methyl 4-amino-5-iodo-2-methylbenzoate
C9H10INO2 (290.97562700000003)
(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone
5-Methyl-2-[(phenylsulfonyl)amino]benzoic acid
C14H13NO4S (291.05652580000003)
Tifenazoxide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole
5-[2-(4-Fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile
C13H10FN3S2 (291.03001520000004)
3-[[(4-Methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
C14H13NO4S (291.05652580000003)
2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
C14H13NO4S (291.05652580000003)
6-(4-Bromophenyl)-2-methylpyridine-3-carboxylic acid
(5r)-2-Sulfanyl-5-[4-(Trifluoromethyl)benzyl]-1,3-Thiazol-4-One
2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide
4-(4-Chlorophenyl)-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinecarbonitrile
C13H10ClN3OS (291.02330800000004)
2-{[3-(2-Furyl)acryloyl]amino}-4,5-dimethyl-3-thiophenecarboxylic acid
C14H13NO4S (291.05652580000003)
N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide
C15H14ClNO3 (291.06621640000003)
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
C15H14ClNO3 (291.06621640000003)
(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)
A phenolate anion resulting from removal of the proton from the phenolic hydroxy group of (3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. The major structure at pH 7.3.
5-nitro-2-[[5-(triluoromethyl)-1H-1,2,4-triazol-3-yl]sulanyl]pyridine
4-Hydroxy-3,6-dioxo-2,5-diphenylcyclohexa-1,4-dien-1-olate
2-bromo-N-[2-(2-naphthalenyl)ethyl]acetamide
C14H14BrNO (291.02586940000003)
parathion
C10H14NO5PS (291.03302840000003)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
brimonidine
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.
Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
C13H13N3O3S (291.06775880000004)
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14,16,18-octaen-13-one
(e)-n-({5-[(r)-methanesulfinyl]-4-methoxy-[2,2'-bipyridin]-6-yl}methylidene)hydroxylamine
C13H13N3O3S (291.06775880000004)