Exact Mass: 317.98504779999996
Exact Mass Matches: 317.98504779999996
Found 121 metabolites which its exact mass value is equals to given mass value 317.98504779999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-O-4'-Diferulic acid
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Mitotane
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents
Mitotane
Mitotane is only found in individuals that have used or taken this drug. It is a derivative of the insecticide dichlorodiphenyldichloroethane that specifically inhibits cells of the adrenal cortex and their production of hormones. It is used to treat adrenocortical tumors and causes CNS damage, but no bone marrow depression. [PubChem]Its biochemical mechanism of action is unknown, although data are available to suggest that the drug modifies the peripheral metabolism of steroids as well as directly suppressing the adrenal cortex. C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents
(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
C12H12Cl2N2O4 (318.01740920000003)
(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one
C13H11BrN4O (318.01161759999997)
3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one
1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one
C13H11BrN4O (318.01161759999997)
8-Chloro-11-hydroxy-1-methoxycarbonyl-9-methylxanthone
5,6-Dichlorobenzimidazole riboside
C12H12Cl2N2O4 (318.01740920000003)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].
DRB
C12H12Cl2N2O4 (318.01740920000003)
5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].
2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H14BBrF2O2 (318.02382179999995)
(CYANO-PHENYL-METHYL)-CARBAMICACIDTERT-BUTYLESTER
C12H14Cl2Zr (317.95195839999997)
DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID
N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
C11H15IN2O (318.02290899999997)
Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate
C7H9F6O5P (318.00917860000004)
4-Chlorodiazepam
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
2-chloro-4-[(3-chloro-4-isocyanato-phenyl)methyl]-1-isocyanato-benzene
C15H8Cl2N2O2 (317.99628079999997)
5,5-Dichloro-2,2-dihydroxydiphenyl sulfone
C12H8Cl2O4S (317.95203480000004)
3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole
1H-Indene-1,3(2H)-dione, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-
C16H8Cl2O3 (317.98504779999996)
N-(2,6-DICHLORO-4-PYRIDYL)-N-[5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL]UREA
N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
C11H15IN2O (318.02290899999997)
2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H14BBrF2O2 (318.02382179999995)
Bis(methylcyclopentadienyl)zirconium dichloride
C12H14Cl2Zr (317.95195839999997)
4-(3-IODO-1H-PYRAZOL-4-YL)-2-(METHYLTHIO)PYRIMIDINE
2-(4-nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
tert-butyl N-(5-bromo-4-cyclopropyl-1,3-thiazol-2-yl)carbamate
2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid
4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZINE HYDROCHLORIDE
2-(2,6-dichloroanilino)pyridine-3-sulfonic acid
C11H8Cl2N2O3S (317.96326780000004)
4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE
C13H11BrN4O (318.01161759999997)
N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
C11H15IN2O (318.02290899999997)
Diethyl [(5-chloro-1-benzothiophen-3-yl)methyl]phosphonate
C13H16ClO3PS (318.02462660000003)
5-[amino(methyl)amino]-4-chloro-2-(3,5-dichlorophenyl)pyridazin-3-one
1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione
methyl 4-tert-butyl-3-iodobenzoate
C12H15IO2 (318.01167599999997)
Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(methylsulfonyl)- (9CI)
4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid
5-(2-(BROMOMETHYL)PHENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-PYRIDINE-3-SULFONIC ACID
tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
1,2-Diaminonaphtahlene-5,7-disulfonic acid
C10H10N2O6S2 (317.99802800000003)
3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine
3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate
4-CHLORO-2-(2,4-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)-2,3-DIHYDROPYRIDAZIN-3-ONE
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
C14H10ClF3O3 (318.02705360000004)
2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid
C12H15IO2 (318.01167599999997)
Dichlororibofuranosylbenzimidazole
C12H12Cl2N2O4 (318.01740920000003)
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].
3-Chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione
N-[(4-chlorobenzyl)oxy]-N-thieno[2,3-d]pyrimidin-4-yliminoformamide
(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol
C12H12Cl2N2O4 (318.01740920000003)
1-(2-Chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea
4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine
N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
N-(5-chloro-2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
2-[[2-(3-Nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid
(3E)-3-(Carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide
3-(4-chlorobenzenesulfonyl)oxymethyl-5,5-dimethyldihydro-2(3H)-furanone
(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol
C12H12Cl2N2O4 (318.01740920000003)
DDD
A chlorophenylethane that is 2,2-bis(p-chlorophenyl)ethane substituted by two chloro groups at position 1. It is a metabolite of the organochlorine insecticide, DDT.