Exact Mass: 243.0353974
Exact Mass Matches: 243.0353974
Found 396 metabolites which its exact mass value is equals to given mass value 243.0353974
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
C10H13NO6 (243.07428380000002)
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
2-Fluoro-6-(4-methoxyphenoxy)benzonitrile
C14H10FNO2 (243.06955320000003)
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
C9H7Cl2N3O (242.99661519999998)
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].
N6-(2-formylfuran-5-yl)methyl-adenine
C11H9N5O2 (243.07562140000002)
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one,hydrochloride
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol
C8H10BrN3O (243.00071899999998)
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
Thieno[2,3-b]quinoline-2-carbohydrazide
C12H9N3OS (243.04663039999997)
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
3-Deazauridine
C10H13NO6 (243.07428380000002)
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].
methyl 3-(chlorocarbonyl)-5-nitrobenzoate
C9H6ClNO5 (242.99344960000002)
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
C11H9N5O2 (243.07562140000002)
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
C9H7Cl2N3O (242.99661519999998)
Difluoro-4-morpholinylsulfonium tetrafluoroborate
C4H8BF6NOS (243.03238199999998)
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-
C10H11BrFN (243.00588379999996)
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
C8H12F3NO4 (243.07183879999997)
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)
C8H10BrN3O (243.00071899999998)
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester
4-(5-Bromo-2-pyrimidinyl)morpholine
C8H10BrN3O (243.00071899999998)
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
4-Chloro-3-(2-dimethylaminoethoxy)phenylboronic acid
4-(4-Bromopyrimidin-2-yl)morpholine
C8H10BrN3O (243.00071899999998)
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
C11H9N5O2 (243.07562140000002)
4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
C14H10FNS (243.05179520000002)
5-Bromo-2-(pyrrolidin-3-yloxy)pyrimidine
C8H10BrN3O (243.00071899999998)
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
C12H9N3OS (243.04663039999997)
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
FMOC-BETA-(R)-4-BROMOPHENYLALANINE
C9H7Cl2N3O (242.99661519999998)
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
C9H7Cl2N3O (242.99661519999998)
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
Acetamide,N-(5-fluoro-2,4-dinitrophenyl)-
C8H6FN3O5 (243.02914779999998)
2-Chloro-3-(2-chloroethyl)-6-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
2-Chloro-3-(2-chloroethyl)-7-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
Phenol,4-[2-(4-nitrophenyl)diazenyl]-
C12H9N3O3 (243.06438839999998)
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
phenyl(3-cyanopropyl)dichlorosilane
C10H11Cl2NSi (243.00377860000003)
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
C10H13NO2S2 (243.03876780000002)
4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride
C8H11Cl2D3N2O2 (243.06205993400002)
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
C10H11ClFN3O (243.05746379999997)
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
2,4,6-TRIS(PROP-2-YN-1-YLOXY)-1,3,5-TRIAZINE
C12H9N3O3 (243.06438839999998)
(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
D-METHIONINE METHYLSULFONIUM BROMIDE
C6H14BrNO2S (242.99285640000002)
diphenylphosphorylimino-imino-azanium
C12H10N3OP (243.05614599999998)
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-
C14H10FNO2 (243.06955320000003)
(2S)-2-(2-BROMO-3-FLUOROPHENYL)PYRROLIDINE
C10H11BrFN (243.00588379999996)
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
1-(3-Bromo-5-fluorophenyl)pyrrolidine
C10H11BrFN (243.00588379999996)
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
N-(2-Bromo-4-fluorobenzyl)cyclopropanamine
C10H11BrFN (243.00588379999996)
1-(5-Bromo-2-fluorophenyl)pyrrolidine
C10H11BrFN (243.00588379999996)
1-METHYL-2-[(4-METHYL-1,3-THIAZOL-2-YL)METHYL]-1H-BENZIMIDAZOLE
3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
methyl 2-carbonochloridoyl-6-nitrobenzoate
C9H6ClNO5 (242.99344960000002)
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
C11H9N5O2 (243.07562140000002)
1-Deoxynojirimycin-1-sulfonic acid
C6H13NO7S (243.04127079999998)
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
C8H11N4O5- (243.07294159999998)
(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
2-Methoxy-4-(prop-1-en-1-yl)phenyl sulfate
C10H11O5S- (243.03271759999998)
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
C10H9Cl2N2O+ (243.00919039999997)
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
2-Amino-4,6-dichloro-7-methoxy-1,3-diazaazulene
C9H7Cl2N3O (242.99661519999998)
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.