Exact Mass: 282.0773
Exact Mass Matches: 282.0773
Found 101 metabolites which its exact mass value is equals to given mass value 282.0773,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dinoseb acetate
Phenol, 2-(1-methylpropyl)-4,6-dinitro-, acetate (ester)
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols Postemergence herbicid
Benzo(a)pyrene-3,6-quinone
pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione
Netivudine
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(prop-1-yn-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
ethyl 3-{[diethoxy(sulfanylidene)-lambda5-phosphanyl]oxy}but-2-enoate
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
OCP_283.0845_16.2
OCP_283.0845_16.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1306
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
Netivudine
Netivudine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
METHYL 4-((2-ETHOXY-2-OXOETHYL)AMINO)-3-NITROBENZOATE
METHYL 4-((2-ETHOXY-2-OXOETHYL)AMINO)-3-NITROBENZOATE
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
3-[(Benzyloxy)carbonyl]-2-oxoimidazolidine-4-carboxylic acid hydrate
3-[(Benzyloxy)carbonyl]-2-oxoimidazolidine-4-carboxylic acid hydrate
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
L-GLUTAMIC ACID GAMMA-(3-CARBOXY-4-HYDROXYANILIDE)
L-GLUTAMIC ACID GAMMA-(3-CARBOXY-4-HYDROXYANILIDE)
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4-Carboxy-3-chlorophenylboronic acid pinacol ester
4-Carboxy-3-chlorophenylboronic acid pinacol ester
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzo[a]pyrene-7,8-dione
Benzo[a]pyrene-7,8-dione
An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
Methyl 5-diethoxyphosphoryl-2-hydroxy-4-oxopentanoate
Methyl 5-diethoxyphosphoryl-2-hydroxy-4-oxopentanoate
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide
N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
DINOSEB ACETATE
DINOSEB ACETATE
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols
EMD386088
EMD386088
EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].
3-(2,3-dihydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one
3-(2,3-dihydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one
3-[(2r)-2,3-dihydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one
3-[(2r)-2,3-dihydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one
(2s,4e)-4-[(2z)-2-[(1-carboxyethyl)imino]ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
(2s,4e)-4-[(2z)-2-[(1-carboxyethyl)imino]ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(5'r)-5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
(5'r)-5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-methanesulfinylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-methanesulfinylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
4-phenyl-3-[phenyl(sulfanyl)methyl]-5h-furan-2-one
4-phenyl-3-[phenyl(sulfanyl)methyl]-5h-furan-2-one
5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
2-(hydroxymethyl)-6-[(3-methanesulfinylprop-2-en-1-yl)oxy]oxane-3,4,5-triol
2-(hydroxymethyl)-6-[(3-methanesulfinylprop-2-en-1-yl)oxy]oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
n-(2-hydroxy-1,3-dimethoxy-1,3-dioxopropan-2-yl)benzenecarbohydrazonic acid
n-(2-hydroxy-1,3-dimethoxy-1,3-dioxopropan-2-yl)benzenecarbohydrazonic acid
(5's)-5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
(5's)-5'-hydroxy-4,4'-dimethoxy-1,1'-dimethyl-5'h-[3,3'-bipyrrole]-2,2',5-trione
