Exact Mass: 212.0184442
Exact Mass Matches: 212.0184442
Found 141 metabolites which its exact mass value is equals to given mass value 212.0184442,
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
4-(2,4-Difluoro-phenyl)- thiazol-2-ylamine
C9H6F2N2S (212.02197399999997)
3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE
4-(Trifluoromethoxy)isophthalonitrile
C9H3F3N2O (212.01974639999997)
4,6-Diaminoresorcinol, dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
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
1,4-dicyano-2-(trifluoromethoxy)benzene
C9H3F3N2O (212.01974639999997)
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
3-AMINO-5-METHOXYPYRIDIN-4-OL DIHYDROCHLORIDE
C6H10Cl2N2O2 (212.01193000000004)
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-Amino-4-(3,4-difluorophenyl)thiazole
C9H6F2N2S (212.02197399999997)
Ethanediamide,N1,N2-bis(2-chloroethyl)-
C6H10Cl2N2O2 (212.01193000000004)
2-[2-AMINO-4-(TRIFLUOROMETHYL)THIAZOL-5-YL]ETHANOL
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
C7H5ClN4O2 (212.01010200000002)
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)
C8H8ClF3O (212.02157439999996)
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
3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE
C7H5ClN4O2 (212.01010200000002)
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
2,5-diaminobenzene-1,4-diol,dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
1,4-Deoxy-1,4-dithio-beta-D-glucopyranose
C6H12O4S2 (212.01769919999998)
2-deoxy-D-ribofuranose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
1-deoxy-D-xylulose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
2-deoxy-alpha-D-ribose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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-)
C5H9O7P-2 (212.00858939999998)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-deoxy-alpha-D-ribofuranose 1-phosphate
C5H9O7P-2 (212.00858939999998)
2-Deoxy-alpha-D-ribose 5-phosphate
C5H9O7P-2 (212.00858939999998)
(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.