Exact Mass: 243.0332
Exact Mass Matches: 243.0332
Found 409 metabolites which its exact mass value is equals to given mass value 243.0332
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-(3,5-Dichlorophenyl)succinimide
D016573 - Agrochemicals D010575 - Pesticides
4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol
Cyanophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
2-(Methylthio)-3H-phenoxazin-3-one
2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms. 2-(Methylthio)-3H-phenoxazin-3-one is isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom Isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom). 2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms.
1-alkyl-2-acylglycerophosphoethanolamine
1-alkyl-2-acylglycerophosphoethanolamine is considered to be soluble (in water) and acidic
1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxyhydropyridin-2-one
4-Amino-1-[(2R,5R)-5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]pyrimidin-2-one
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
hydrastinine
Hydrastinine hydrochloride is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine hydrochloride can be used as a haemostatic agent[1].
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one,hydrochloride
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
3-Deazauridine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2133 - Cytidine Triphosphate Synthetase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 3-Deazauridine (NSC 126849) is a uridine analogue. 3-Deazauridine competitively inhibits cytidine triphosphate synthase to inhibit the biosynthesis of cytidine-5'-triphosphate. 3-Deazauridine acts synergistically with several antineoplastic agents, acting as a biological response modifier[1].
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
TERT-BUTYL (4-CHLOROPYRIMIDIN-2-YL)(METHYL)CARBAMATE
CARBAMIC ACID, (5-AMINO-2-CHLORO-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
tert-butyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid
4-methyl-3-(thiophen-2-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carbonyl chloride
methyl 2-(azetidin-3-yl)acetate; trifluoroacetic acid
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
ethyl 2-chloro-4-ethoxy-6-methylpyridine-3-carboxylate
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-hydroxy-3-phenyl-
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
1-METHYL-2-[(4-METHYL-1,3-THIAZOL-2-YL)METHYL]-1H-BENZIMIDAZOLE
3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
(5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYL)BORONIC ACID
2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Sofinicline
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
Biotinate
Conjugate base of biotin arising from deprotonation of the carboxy group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,6,8-Trimethyl-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2-Amino-4-(4-chlorophenyl)-6-methyl-3-pyridinecarbonitrile
6-Formamidopenicillanate
The conjugate base of 6-formamidopenicillanic acid.
1-[(5-Chloro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]pyrrolidin-2-iminium
[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] 2-aminopropanoate
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
6-sulfo-alpha-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has alpha configuration at the anomeric centre.
6-deoxy-6-sulfo-D-fructofuranose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfo-D-fructofuranose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.
6-sulfo-beta-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has beta configuration at the anomeric centre.
6-sulfo-D-quinovose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-sulfo-D-quinovose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.