Exact Mass: 273.0046882
Exact Mass Matches: 273.0046882
Found 239 metabolites which its exact mass value is equals to given mass value 273.0046882,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
chlormezanone
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3476; ORIGINAL_PRECURSOR_SCAN_NO 3474 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3477; ORIGINAL_PRECURSOR_SCAN_NO 3475 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3491; ORIGINAL_PRECURSOR_SCAN_NO 3489 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3493; ORIGINAL_PRECURSOR_SCAN_NO 3491 Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.
Chlormezanone
Chlormezanone is only found in individuals that have used or taken this drug. It is a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. [PubChem]Chlormezanone binds to central benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.
Stepronin
Strepronin is a mucolytic drug. A mucolytic agent is any agent which dissolves thick mucus usually used to help relieve respiratory difficulties. The viscosity of mucous secretions in the lungs is dependent upon the concentrations of mucoprotein as well as the presence of disulfide bonds between these macromolecules and DNA. R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
(2,6-Dioxo-3H-purin-9-yl) pyridine-3-carboxylate
C11H7N5O4 (273.04980220000004)
Loreclezole
C10H6Cl3N3 (272.96272860000005)
6-Imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione
C11H7N5O4 (273.04980220000004)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents
Cyclanilide
CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5409; ORIGINAL_PRECURSOR_SCAN_NO 5408 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5394; ORIGINAL_PRECURSOR_SCAN_NO 5389 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5361; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5400; ORIGINAL_PRECURSOR_SCAN_NO 5395 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5404; ORIGINAL_PRECURSOR_SCAN_NO 5399 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5366; ORIGINAL_PRECURSOR_SCAN_NO 5365
Brolamfetamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
1-[2-(Methylthio)-4-hydroxy-6-(methylsulfinyl)phenylazo]formamide
3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid
Stepronin
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
4-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid
C11H6F3NO2S (273.00713320000006)
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE
1-(4-MORPHOLINYL)-2-(4-BROMO-1H-PYRAZOL-1-YL)ETHANONE
5-(2,4-DICHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL
C10H9Cl2N3S (272.98942139999997)
6-fluoro-4-(trifluoromethyl)quinoline-2-carbohydrazide
N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
C9H12BrN3S (272.99352519999997)
2,4-Dichloropyridine-3-boronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
5-CHLOROMETHYL-3-(2-CHLORO-5-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
1-fluoro-4-nitro-2-(trifluoromethylsulfonyl)benzene
3-AMINO-3-(2-BROMO-5-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
2-Acetoxy-N,N,N-trimethylethanaminium iodide
Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system[1].
2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
3-(3-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE
7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
2,3-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C11H14BCl2NO2 (273.04945940000005)
2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid
1-amino-2-chloro-4-hydroxyanthraquinone
C14H8ClNO3 (273.01926879999996)
2,5-Dichloropyridine-4-boronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2,5-Dichloropyridine-3-boronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2,3-Dichloropyridine-4-boronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2-Bromo-1-[(2-methyl-2-propanyl)oxy]-4-nitrobenzene
3,5-Dichloro-4-pyridineboronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
C11H6F3NO2S (273.00713320000006)
BENZENEACETIC ACID, 5-BROMO-2-NITRO-, METHYL ESTER
1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA
2-Chloro-6-(4-(3-fluorophenyl)-1H-imidazol-2-yl)pyridine
2-((5-BROMOPYRAZIN-2-YL)OXY)-N,N-DIETHYLETHANAMINE
[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid
5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene
C8H4Cl2F3NO2 (272.95711800000004)
2,6-Dichloropyridine-4-boronic acid, pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione
C13H8ClN3O2 (273.03050179999997)
1-(4-Bromo-2-chlorobenzyl)pyrrolidine
C11H13BrClN (272.9919828000001)
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
2,3-Dichloro-6-trifluoromethyl-4-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid
C13H8ClN3O2 (273.03050179999997)
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE
2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE
2,6-Dichloropyridine-3-boronic acid pinacol ester
C11H14BCl2NO2 (273.04945940000005)
2-Methyl-2-propanyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxyla te
2,6-dichloro-3-(3-chloropropyl)quinoline
C12H10Cl3N (272.9878790000001)
1-Propanamine,3-bromo-N,N-diethyl-, hydrobromide (1:1)
C7H17Br2N (272.97276420000003)
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid
C9H11N3O5S (273.04193960000003)
(4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL
(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
C9H11N3O5S (273.04193960000003)
5-(Hydroxymethyl)-4-methyl-2-(4-trifluoromethylphenyl)thiazole
4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride
(4-boronophenyl)methyl-trimethylazanium,bromide
C10H17BBrNO2 (273.05356320000004)
4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride
2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine
C13H8ClN3O2 (273.03050179999997)
Loreclezole
C10H6Cl3N3 (272.96272860000005)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Loreclezole, an antiepileptic compound, is a selective GABAA receptor modulator and acts as a positive allosteric modulator of β2 or β3-subunit containing receptors[1][2].
2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
C11H6F3NO2S (273.00713320000006)
3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBONYL CHLORIDE
4-(2-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE
5-CHLOROMETHYL-3-(4-CHLORO-3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride
2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE
C13H8ClN3O2 (273.03050179999997)
potassium (3-carboxy-5-nitrophenyl)trifluoroborate
2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE
METHYL 2,6-DICHLORO-4-(TRIFLUOROMETHYL)NICOTINATE
C8H4Cl2F3NO2 (272.95711800000004)
5-(Dichloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
Methyl 2,3-dichloro-5-(trifluoromethyl)-isonicotinate
C8H4Cl2F3NO2 (272.95711800000004)
(R,R)-N,N-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
3-(2-METHYL-1,3-THIAZOL-4-YL)BENZENESULFONYL CHLORIDE
2-(4-acetylpiperazin-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde
1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE
6-phosphonatooxy-D-gluconate
C6H10O10P-3 (273.00115900000003)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
2-[(2,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
N4-(1,1-dioxo-3-thiolanyl)-5-nitropyrimidine-4,6-diamine
1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
2-C-((phosphooxy)methyl)-D-ribonic acid
C6H10O10P-3 (273.00115900000003)
2-Methyl-5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazole
N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide
C13H8FN3OS (273.03720899999996)
5-Chloropyridin-3-yl benzofuran-2-carboxylate
C14H8ClNO3 (273.01926879999996)
N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide
2-carboxylato-D-arabinitol 1-phosphate(3-)
C6H10O10P-3 (273.00115900000003)
2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate
(Z)-4-methylsufinylbutyl-N-(sulfonatooxy)methanimidothioate
C6H11NO5S3-2 (272.97993560000003)
6-phospho-2-dehydro-D-gluconate(1-)
C6H10O10P- (273.00115900000003)
[(2S)-2,3-dihydroxypropyl] [(2S)-3-formyloxy-2-hydroxypropyl] phosphate
(2R)-2-amino-3-(1-carboxy-2-sulfoethyl)sulfanylpropanoic acid
6-phosphonatooxy-D-gluconate
C6H10O10P (273.00115900000003)
An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.
RH-24580
A methyl ketone resulting from the formal hydration of the ethynyl group of the herbicide propyzamide. It is a major soil metabolite of propyzamide.
GABAA receptor agent 1
C13H8ClN3O2 (273.03050179999997)
GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1].