Exact Mass: 342.0116996

Exact Mass Matches: 342.0116996

Found 131 metabolites which its exact mass value is equals to given mass value 342.0116996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dagadip

CARBOPHENOTHION

C11H16ClO2PS3 (341.9738556)

Boscalid

2-chloro-N-{4-chloro-[1,1-biphenyl]-2-yl}pyridine-3-carboxamide

C18H12Cl2N2O (342.0326642)

CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9095; ORIGINAL_PRECURSOR_SCAN_NO 9091 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4407 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9056 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9052; ORIGINAL_PRECURSOR_SCAN_NO 9049 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4402; ORIGINAL_PRECURSOR_SCAN_NO 4400 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9078; ORIGINAL_PRECURSOR_SCAN_NO 9077 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9067 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4421; ORIGINAL_PRECURSOR_SCAN_NO 4418 CONFIDENCE standard compound; INTERNAL_ID 4060 CONFIDENCE standard compound; INTERNAL_ID 2326 CONFIDENCE standard compound; INTERNAL_ID 8436

Thiophanate-methyl

methyl N-{[2-({[(methoxycarbonyl)amino]methanethioyl}amino)phenyl]carbamothioyl}carbamate

C12H14N4O4S2 (342.0456444)

CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7987; ORIGINAL_PRECURSOR_SCAN_NO 7982 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7998; ORIGINAL_PRECURSOR_SCAN_NO 7997 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3833; ORIGINAL_PRECURSOR_SCAN_NO 3831 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3865; ORIGINAL_PRECURSOR_SCAN_NO 3862 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3858; ORIGINAL_PRECURSOR_SCAN_NO 3857 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7945; ORIGINAL_PRECURSOR_SCAN_NO 7943 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3838; ORIGINAL_PRECURSOR_SCAN_NO 3835 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3837; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3853; ORIGINAL_PRECURSOR_SCAN_NO 3849 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8013; ORIGINAL_PRECURSOR_SCAN_NO 8011 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7980; ORIGINAL_PRECURSOR_SCAN_NO 7977 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7934; ORIGINAL_PRECURSOR_SCAN_NO 7932 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; INTERNAL_ID 2620 D016573 - Agrochemicals D010575 - Pesticides

5-Fluorouridine monophosphate

{[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H12FN2O9P (342.0264444)

5-Fluorouridine monophosphate is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia)

2,2-disulfoazobenzene

C12H10N2O6S2 (341.99802800000003)

triazolam

C17H12Cl2N4 (342.0438972)

N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

Triazolam

12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaene

C17H12Cl2N4 (342.0438972)

Triazolam is only found in individuals that have used or taken this drug.It is withdrawn in the United Kingdom due to risk of psychiatric adverse drug reactions. This drug continues to be available in the U.S. Internationally, triazolam is a Schedule IV drug under the Convention on Psychotropic Substances.Benzodiazepines bind nonspecifically to bezodiazepine receptors BNZ1, which mediates sleep, and BNZ2, which affects affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABA_A) receptors, this enhances the effects of GABA by increasing GABA affinity for the GABA receptor. Binding of GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

6-Hydroxymelatonin sulfate

N-(2-{6-hydroxy-7-methoxy-2,2-dioxo-2lambda6-[1,3,2,4]dioxathiazolo[4,5-a]indol-9-yl}ethyl)acetamide

C13H14N2O7S (342.0521694)

Iodoproxyfan

3-(1H-Imidazol-4-yl)propyl-(4-iodophenyl)methyl ether

C13H15IN2O (342.02290899999997)

Ranelic acid

5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid

C12H10N2O8S (342.01578600000005)

Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

C12H17BrCl2O2

C12H17BrCl2O2 (341.97889019999997)

(2S)-beta-D-3-[[5-Deoxy-5-(demethylarsinoyl)oxy]-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)

NCI60_008285

C13H14N2O3S3 (342.0166534)

cis-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-4-(2-imidazolyl)-1,2,3-trithiane

C13H14N2O3S3 (342.0166534)

3,4-Dimethyl-3,4-dioxoloellagic acid

C17H10O8 (342.037566)

2-[1,4-diamino-4-(4-carboxy-1,3-thiazol-2-yl)butyl]-1,3-thiazole-4-carboxylic acid

C12H14N4O4S2 (342.0456444)

9-benzenesulfonyloxy-furo[3,2-g]chromen-7-one

C17H10O6S (342.019808)

C11H11BrN4O4

C11H11BrN4O4 (341.9963626)

N1-methylphorbazole A

C14H9Cl3N2O2 (341.9729584)

MELLITIC ACID

C12H6O12 (341.9859276)

8-Sulfo-xanthurensaeure-N-carboxymethylamid

C12H10N2O8S (342.01578600000005)

Boscalid

Pesticide4_Boscalid_C18H12Cl2N2O_3-Pyridinecarboxamide, 2-chloro-N-(4-chloro[1,1-biphenyl]-2-yl)-

C18H12Cl2N2O (342.0326642)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2938

Pesticide2_Thiophanate-methyl_C12H14N4O4S2_

C12H14N4O4S2 (342.0456444)

5-amino-6-(5-phosphoribitylamino)uracil

C8H15N4O9P (342.057663)

4-[[(TRIFLUOROMETHYL)SULFONYL]OXY]-1,3-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER

C11H9F3O7S (342.002108)

3-[2-(4-bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

C16H11BrN2O2 (342.00038459999996)

1-[3-AMINO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL]ETHAN-1-ONE

C14H9F3N2OS2 (342.010838)

calcium dimandelate

C16H14CaO6 (342.04162540000004)

Tilomisole

C17H11ClN2O2S (342.0229736)

C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent

Becliconazole

C18H12Cl2N2O (342.0326642)

boc-l-4-br-phe-nh2

C14H19BrN2O3 (342.0578964)

Triphenyl phosphorothionate

C18H15O3PS (342.0479490000001)

N-[2-(3,4-dimethyl-1,3-oxazol-3-ium-2-yl)ethenyl]aniline,iodide

C13H15IN2O (342.02290899999997)

Triphenylphosphine hydrobromide (1:1)

C18H16BrP (342.0172926)

ETHYL 3-[(2-ETHOXY-2-OXOETHYL)THIO]-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H18O5S2 (342.0595618)

Alizarin red S

C14H7NaO7S (341.9810192)

D004396 - Coloring Agents

2,2-Dithiobis(6-fluorobenzoic Acid)

C14H8F2O4S2 (341.9832072)

(5-BROMO-1-BENZOFURAN-2-YL)METHANOL

C16H11BrN2O2 (342.00038459999996)

2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)acetic acid

C12H22O3S4 (342.0451742)

4-CHLORO-N-(4-METHOXY-PHENYL)-3-NITRO-BENZENESULFONAMIDE

C13H11ClN2O5S (342.00771860000003)

3-(6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-acrylic acid

C16H11BrN2O2 (342.00038459999996)

4-(7-BROMO-4-CHLORO-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1,2,5-OXADIAZOL-3-AMINE

C10H8BrClN6O (341.9631448)

holmium(3+),triacetate,hexahydrate

C6H9HoO6 (341.9702434)

Triphenylsulfonium bromide

C18H15BrS (342.00777700000003)

2-Benzyloxy-1-bromo-6-methoxynaphthalene

C18H15BrO2 (342.025535)

[2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyl]epoxide

C8H5F11O2 (342.0113882)

2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C16H11BrN2O2 (342.00038459999996)

2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROYL CHLORIDE

C13H5ClF6O2 (341.9882252)

5-Chloro-6-methyl-3-[4-(methylsulfinyl)phenyl]-2,3-bipyridine

C18H15ClN2OS (342.05935700000003)

N-(3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acrylamide

C14H10ClF3N4O (342.0495196)

INDIRUBIN-5-MONOSULFONIC ACID

C16H10N2O5S (342.031041)

dichlorbenzuron

C14H9Cl3N2O2 (341.9729584)

CHLORO TRIPHENYLMETHYL DISULFIDE

C19H15ClS2 (342.030366)

4-(7-(BROMOMETHYL)-2-CHLOROPYRIDO[2,3-D]PYRIMIDIN-4-YL)MORPHOLINE

C12H12BrClN4O (341.9882952)

2-(Phenyliodonio)benzoate hydrate (1:1)

C13H11IO3 (341.9752926)

3-(3,4-DICHLOROPHENYL)-1-(4-FLUOROBENZYL)-1-METHOXYUREA

C15H13Cl2FN2O2 (342.03380699999997)

Phosphonium,dimethyldiphenyl-, iodide (1:1)

C14H16IP (342.0034336)

BBMP

C12H11BrN2O3S (341.9673716)

N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt

C13H14N2O5Zn (342.0194124)

2,5-DICHLORO-4-PHENOXYBENZOPHENONE

C19H12Cl2O2 (342.0214312)

Anle138b

C16H11BrN2O2 (342.00038459999996)

C78272 - Agent Affecting Nervous System

Indirubin-5-sulphonate

C16H10N2O5S (342.031041)

Ranelic acid

C12H10N2O8S (342.01578600000005)

n-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide

C16H14N4OS2 (342.0608994)

3,5-Dimethyl-4-[[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]methyl]isoxazole

C16H14N4OS2 (342.0608994)

3-[2-(2,4-Dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine

C14H12Cl2N2O4 (342.01740920000003)

D-Mannitol-1,6-diphosphate

C6H16O12P2 (342.0116996)

1,6-DI-O-Phosphono-D-allitol

C6H16O12P2 (342.0116996)

(4-Sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-YL-ethyl) ester

C13H14N2O3S3 (342.0166534)

2H,2H,3H,3H-Perfluorooctanoic acid

C8H5F11O2 (342.0113882)

5-Methylbenzimidazole ribotide phosphate

C13H15N2O7P-2 (342.061685)

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide

C12H14N4O4S2 (342.0456444)

N-Cyclohexyl-2-(methylsulfanyl)-1,3-benzothiazole-6-sulfonamide

C14H18N2O2S3 (342.05303680000003)

N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide

C17H11ClN2O2S (342.0229736)

2-[3-(3-chlorophenyl)-5-isoxazolyl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one

C16H11ClN4O3 (342.0519646)

6-(2-Chloroanilino)-4-oxo-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile

C16H11ClN4OS (342.0342066)

N1-(6-bromo-4-quinazolinyl)-N4,N4-dimethylbenzene-1,4-diamine

C16H15BrN4 (342.048001)

N-(3,5-dichloro-2-pyridinyl)-2-methoxy-4-(methylthio)benzamide

C14H12Cl2N2O2S (341.9996512)

4-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide

C16H14N4OS2 (342.0608994)

3-[(2-Chloro-6-fluorophenyl)methyl]-5-fluoro-1-(2-oxolanyl)pyrimidine-2,4-dione

C15H13ClF2N2O3 (342.05827220000003)

1-(4-chlorophenyl)sulfonyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide

C13H11ClN2O3S2 (341.98996059999996)

5-(4-bromophenyl)-1-methyl-N-(3-pyridinylmethyl)-2-imidazolamine

C16H15BrN4 (342.048001)

2-(trifluoromethylsulfonyl)-6,11-dihydro-5H-dibenzo[1,3-e:1,2-f][7]annulen-11-ol

C16H13F3O3S (342.0537464)

N-[(5-bromo-1H-indol-3-yl)methylene]isonicotinohydrazide

C15H11BrN4O (342.01161759999997)

(E)-3-(5-bromofuran-2-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide

C14H19BrN2O3 (342.0578964)

[1-(7-Methoxy-2-oxochromen-6-yl)-3-oxobutyl] hydrogen sulate

C14H14O8S (342.0409364)

(10-Hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-]chromen-9-yl) hydrogen sulate

C14H14O8S (342.0409364)

[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl phosphate

C11H11N4O7P-2 (342.03653460000004)

(3S,4R,5S)-1,1-Dibromo-3,5-dimethyl-4-methoxymethoxy-1-heptene

C11H20Br2O2 (341.98299399999996)

5-Fluorouridine monophosphate

C9H12FN2O9P (342.0264444)

Thiophanate-methyl

C12H14N4O4S2 (342.0456444)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

5-fluorouridine 5-monophosphate

C9H12FN2O9P (342.0264444)

A pyrimidine ribonucleoside 5-monophosphate having 5-fluorouracil as the pyrimidine component.

HIF-1/2α-IN-2

C16H11FN4O2S (342.0586718)

HIF-1/2α-IN-2 is an inhibitor of HIF-1/2α. HIF-1/2α-IN-2 decrease HIF-1/2α levels and induces iron starvation response by targeting Iron Sulfur Cluster Assembly 2 (ISCA2)[1].

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)

(1r,3r,5z,6s,7r,9r)-5-(1-bromopropylidene)-9-[(1s,2z)-1-chloropent-2-en-4-yn-1-yl]-4,8-dioxatricyclo[4.2.1.0³,⁷]nonane

C15H16BrClO2 (342.0022126)

(1r,3r,5e,6s,7r,9s)-5-(1-bromopropylidene)-9-[(1r,2z)-1-chloropent-2-en-4-yn-1-yl]-4,8-dioxatricyclo[4.2.1.0³,⁷]nonane

C15H16BrClO2 (342.0022126)

12,13-dimethoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11,13,15(19)-hexaene-9,16-dione

C17H10O8 (342.037566)