Exact Mass: 212.0233342
Exact Mass Matches: 212.0233342
Found 164 metabolites which its exact mass value is equals to given mass value 212.0233342,
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
Se-Methylselenomethionine
A selenoamino acid that is selenomethionine in which the selanyl group has been methylated.
2-(3,4-Epoxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene|2-<3,4-Epoxy-but-1-inyl>-5-but-1,3-diinyl-thiophen|2--5-<3.4-epoxy-butin-(1)-yl>-thiophen|2-[(5-penta-1,3-diynyl-thiophen-2-yl)-ethynyl]-oxirane|2-[5-(penta-1,3-diynyl)-thiophen-2-ylethynyl]-oxirane
2-(hydroxyprop-1-ynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|3-(5-hex-5-ene-1,3-diynyl-thiophen-2-yl)-prop-2-yn-1-ol
2-formyl-3,5-dihydroxy-4-hydroxymethylbenzoic acid
2--5-<5-formyl-buten-(3)-in-(1)-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-ynal
2-(1-propynyl)-5-(5,6-epoxyhex-3-yn-1-ynyl)-thiophene
Propane, 1,1,1,3,3-pentafluoro-2-(fluoromethoxy)-3-methoxy- (Compound B)
2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL
2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE
C7H8ClF3N2 (212.03280739999997)
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)
2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE
C7H8ClF3N2 (212.03280739999997)
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)
2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN
C10H12OS2 (212.03295419999998)
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
3,4-dihydro-2h-1,5-benzodioxepine-6-carbonyl chloride
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride
C7H8ClF3N2 (212.03280739999997)
3-Pyridinemethanamine, 4-(trifluoromethyl)-, hydrochloride (1:1)
C7H8ClF3N2 (212.03280739999997)
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)
2-[2-AMINO-4-(TRIFLUOROMETHYL)THIAZOL-5-YL]ETHANOL
(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE HYDROCHLORIDE
C7H8ClF3N2 (212.03280739999997)
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
[2-(Trifluormethyl)phenyl]hydrazinhydrochlorid
C7H8ClF3N2 (212.03280739999997)
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-(Trifluoromethyl)phenyl)hydrazine hydrochloride
C7H8ClF3N2 (212.03280739999997)
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
6,8-Difluoro-7-hydroxy-4-methylcoumarin
C10H6F2O3 (212.02849899999998)
1,4-Deoxy-1,4-dithio-beta-D-glucopyranose
C6H12O4S2 (212.01769919999998)
[(2R)-3-[acetyl(hydroxy)amino]-2-hydroxypropyl]phosphonic acid
2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide
C5H4F4N4O (212.03212219999998)
4-Hydroxy-7-methoxy-1,3-benzodioxole-5-carboxylic acid
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid
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
Se-methyl-D-selenomethionine
A Se-methylselenomethionine that has D-configuration.
Se-methyl-L-selenomethionine
A Se-methylselenomethionine that has L-configuration.
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