Exact Mass: 212.0177
Exact Mass Matches: 212.0177
Found 143 metabolites which its exact mass value is equals to given mass value 212.0177,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Zonisamide
Zonisamide is a sulfonamide anticonvulsant approved for use as an adjunctive therapy in adults with partial-onset seizures. Zonisamide may be a carbonic anhydrase inhibitor although this is not one of the primary mechanisms of action. Zonisamide may act by blocking repetitive firing of voltage-gated sodium channels leading to a reduction of T-type calcium channel currents, or by binding allosterically to GABA receptors. This latter action may inhibit the uptake of the inhibitory neurotransmitter GABA while enhancing the uptake of the excitatory neurotransmitter glutamate. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3132 D049990 - Membrane Transport Modulators
3-hydroxy-2,4-dioxopentyl phosphate
A phosphate monoester that is 1,3-dihydroxypentane-2,4-dione carrying a phospho at position 1.
Se-Methylselenomethionine
A selenoamino acid that is selenomethionine in which the selanyl group has been methylated.
Propane, 1,1,1,3,3-pentafluoro-2-(fluoromethoxy)-3-methoxy- (Compound B)
2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL
5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE
2H-1,5-Benzodioxepin-2-carbonyl chloride, 3,4-dihydro
4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
7-METHYL-1,1-DIOXO-1,4-DIHYDRO-2H-1LAMBDA6-BENZO[1,2,4]THIADIAZIN-3-ONE
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
3,4-dihydro-2h-1,5-benzodioxepine-6-carbonyl chloride
2-amino-4,6-bis(methylsulfanyl)pyrimidine-5-carbonitrile
3,4-dihydro-2h-1,5-benzodioxepine-7-carbonyl chloride
2-[2-AMINO-4-(TRIFLUOROMETHYL)THIAZOL-5-YL]ETHANOL
5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
1-Cyclohexene-1-carbonyl chloride, 4-(trifluoromethyl)- (9CI)
6-chloro-3,4-dihydro-2H-chromene-2-carboxylic acid
3-(chloromethyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
2-deoxy-alpha-D-ribose 1-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-deoxy-D-ribofuranose 5-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(1S,7R,8R)-3-hydroxy-7-(hydroxymethyl)-3-oxo-2,4,6-trioxa-3lambda5-phosphabicyclo[3.2.1]octan-8-ol
[(E)-2,3-dihydroxy-4-oxopent-2-enyl] dihydrogen phosphate
zonisamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
1-deoxy-D-xylulose 5-phosphate(2-)
Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
2-deoxy-alpha-D-ribose 1-phosphate(2-)
Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.
2-deoxy-D-ribofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3.
2-deoxy-D-ribose 5-phosphate(2-)
Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.
Se-methyl-D-selenomethionine
A Se-methylselenomethionine that has D-configuration.
Se-methyl-L-selenomethionine
A Se-methylselenomethionine that has L-configuration.
Phosphinomethylisomalic acid
A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
2-Phosphinomethylmalic acid
A 2-hydroxydicarboxylic acid that is malic acid carrying an additional phosphinomethyl substituent at position 2.
Se-methyl-L-selenomethionine(1+)
An alpha-amino-acid cation resulting from the transfer of a proton from the carboxy to the amino group of Se-methyl-L-selenomethionine. Major species at pH 7.3
2-deoxy-D-ribofuranose 1-phosphate(2-)
Dianion of 2-deoxy-D-ribofuranose 1-phosphate.
