Exact Mass: 347.9939888
Exact Mass Matches: 347.9939888
Found 81 metabolites which its exact mass value is equals to given mass value 347.9939888
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Daidzein sulfate
Cloxazolam, (R)-
N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Isobutyric acid (2,2:5,2-terthiophen-5-yl)methyl ester
1-Hydroxy-3-methyl-8,10-dimethoxy-9-chlorodibenz[b,e]oxepin-6,11-dione
7-Methoxy-2-phenyl-3-sulfooxy-chromen-4-on|7-methoxy-2-phenyl-3-sulfooxy-chromen-4-one|rhamnocitrin 3-sulphate
4-Bromophenol glucuronide|4-bromophenyl beta-D-glucopyranosiduronic acid|O1-(4-Brom-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-bromo-phenyl)-beta-D-glucopyranuronic acid
2-(2-Fluoro-4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(2-methoxyphenyl)-
C16H13BrO4 (347.99971580000005)
2,2,3,3,5,5,6,6-OCTAFLUORO-4,4-BIPHENYLDICARBONITRILE
1-(4-chloro-3-isocyanatobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
C16H13ClN2O3S (348.0335378000001)
1,3-DIAMINO-4-(HEPTAFLUOROISOPROPYL)BENZENE DIHYDROCHLORIDE
C9H9Cl2F7N2 (348.00309780000003)
4,4-DIHYDROXYOCTAFLUORODIPHENYL MONOHYDRATE
C12H4F8O3 (348.00326899999993)
Sorivudine
C471 - Enzyme Inhibitor > C2019 - Dihydropyrimidine Dehydrogenase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors Sorivudine (BV-araU) is an orally active synthetic pyrimidine nucleoside antimetabolite agent. Sorivudine derives its antiviral activity from selective conversion by a specific thymidine kinase present in certain DNA viruses to nucleotides, which can in turn interfere with viral DNA synthesis[1].
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
C12H12O12 (348.03287520000003)
Pifithrin-β (hydrobromide)
Pifithrin-β hydrobromide (PFT β hydrobromide) is a potent p53 inhibitor with an IC50 of 23 μM.
Ethyl 4-(3-bromo-4-formylphenoxy)benzoate
C16H13BrO4 (347.99971580000005)
4-AMINO-5-(4-CHLOROPHENYLSULFONYL)-2-(PROPYLTHIO)THIAZOLE
C12H13ClN2O2S3 (347.98276680000004)
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
N-([3,5-BIS(TRIFLUOROMETHYL)BENZOYL]OXY)-2-CHLOROETHANIMIDAMIDE
C11H7ClF6N2O2 (348.01002239999997)
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine
C15H10ClFN4O3 (348.04254319999995)
1-Piperazineethanol, 4-[(3-bromophenyl)sulfonyl]-
C12H17BrN2O3S (348.01431920000005)
3-(perfluorobutyl)-2-hydroxypropyl acrylate
C10H9F9O3 (348.04079519999993)
1-(phenylethynyl)-1l3-benzo[d][1,2]iodaoxol-3(1H)-one
Diethyl2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate
1-Bromo-6-ferrocenylhexane 6-Ferrocenylhexyl bromide
{[4-Amino-2-(3-chloroanilino)-1,3-thiazol-5-YL](4-fluorophenyl)methanone
Tolestan
N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
4-Chloro-6-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]benzene-1,3-diol
C16H13ClN2O3S (348.0335378000001)
5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
C16H13ClN2O3S (348.0335378000001)
({6-[4-(Methylsulfanyl)phenyl]thieno[3,2-d]pyrimidin-4-yl}sulfanyl)acetic acid
3-(4-Bromoanilino)-1-(3-nitrophenyl)-1-propanone
C15H13BrN2O3 (348.01094880000005)
4,5-Dichloro-3-isothiazolecarboxylic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
C12H10Cl2N2O4S (347.9738320000001)
4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid methyl ester
C15H12N2O6S (348.04160520000005)
N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide
C16H13FN2O2S2 (348.04024499999997)