Exact Mass: 368.02569580000005

Exact Mass Matches: 368.02569580000005

Found 137 metabolites which its exact mass value is equals to given mass value 368.02569580000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Orotidylic acid

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

C10H13N2O11P (368.02569580000005)


Orotidylic acid, also known as 5-(dihydrogen phosphate)orotidine or omp, is a member of the class of compounds known as pyrimidine ribonucleoside monophosphates. Pyrimidine ribonucleoside monophosphates are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety. Orotidylic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Orotidylic acid can be found in a number of food items such as coriander, summer savory, oriental wheat, and sourdough, which makes orotidylic acid a potential biomarker for the consumption of these food products. Orotidylic acid can be found primarily in prostate Tissue, as well as in human prostate tissue. Orotidylic acid exists in all living species, ranging from bacteria to humans. In humans, orotidylic acid is involved in a couple of metabolic pathways, which include glycine and serine metabolism and pyrimidine metabolism. Orotidylic acid is also involved in several metabolic disorders, some of which include dihydropyrimidinase deficiency, dihydropyrimidine dehydrogenase deficiency (DHPD), 3-phosphoglycerate dehydrogenase deficiency, and non ketotic hyperglycinemia. Moreover, orotidylic acid is found to be associated with prostate cancer. Orotidylic acid (OMP), is a pyrimidine nucleotide which is the last intermediate in the biosynthesis of uridine monophosphate. Decarboxylation by Orotidylate decarboxylase affords Uridine 5-phosphate which is the route to Uridine and its derivatives de novo and consequently one of the most important processes in nucleic acid synthesis (Dictionary of Organic Compounds). In humans, the enzyme UMP synthase converts OMP into uridine 5- monophosphate. If UMP synthase is defective, orotic aciduria can result. (Wikipedia). KEIO_ID O015; [MS2] KO009132 KEIO_ID O015

   

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-3,4-dione

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-

C17H17ClO5S (368.04851820000005)


   

C9H16N6O8S

Decarbamoylgonyautoxin 1

C9H16N6O8S (368.07502960000005)


   

Chlormerodrin

{3-[(aminocarbonyl)amino]-2-methoxypropyl}chloromercury

C5H11ClHgN2O2 (368.02153359999994)


Chlormerodrin is a mercurial compound with toxic side effects that was previously used as a diuretic. The radiolabeled form has been used as a diagnostic and research tool. It is no longer used and has been replaced with new classes of diuretic drugs.

   

3'-O-Methyl-(-)-epicatechin-7-O-sulphate

[3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphinic acid

C16H16O8S (368.0565856)


3-O-Methyl-(-)-epicatechin-7-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

Fentin

Super tin 4l gardian flowable fungicide

C18H16OSn (368.0223076)


Fentin, also known as [sn(OH)PH3] or du-ter, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Fentin is considered to be a practically insoluble (in water) and relatively neutral molecule. Fentin participates in a number of enzymatic reactions. In particular, fentin can be biosynthesized from triphenylstannane. Fentin can also be converted into fentin acetate. Fentin is a potentially toxic compound. Agricultural fungicide for potatoes, sugar beet, pecans and peanuts

   

3-Hydroxyhalazepam

7-chloro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O2 (368.0539358)


   

Diacerein

4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C19H12O8 (368.0532152)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78281 - Agent Affecting Musculoskeletal System D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases. Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases.

   

Firibastat

3-Amino-4-[(2-amino-4-sulphobutyl)disulphanyl]butane-1-sulphonic acid

C8H20N2O6S4 (368.020418)


   

Diacerein

2-anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-

C19H12O8 (368.0532152)


4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid is an anthraquinone. Diacerein is a prodrug which is metabolized to rhein. It is currently approved in France for the treatment of osteoarthritis although the use of diacerein is restricted due to the side effects including severe diarrhea. Diacerein is under investigation for the treatment of Insulin Resistance, Diabetes Mellitus (Type 2), and Diabetes-Related Complications. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78281 - Agent Affecting Musculoskeletal System D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases. Diacerein (Diacerhein), a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases.

   
   
   

(+)-5-Hydroxygriseofulvin

(+)-5-Hydroxygriseofulvin

C17H17ClO7 (368.0662762)


   

O1-{[5-(3-Thienyl)-1,2,4-oxadiazol-3-yl]methyl}-4-(trifluoromethyl)benzene-1-carbohydroximamide

O1-{[5-(3-Thienyl)-1,2,4-oxadiazol-3-yl]methyl}-4-(trifluoromethyl)benzene-1-carbohydroximamide

C15H11F3N4O2S (368.0554782)


   
   

2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon|2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon, Vicanicin|2,4-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-dibenzo[b,e][1,4]dioxepin-11-one|fulgoicin

2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon|2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon, Vicanicin|2,4-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-dibenzo[b,e][1,4]dioxepin-11-one|fulgoicin

C17H14Cl2O5 (368.0218254)


   

3-Acetoxy-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

3-Acetoxy-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

C19H12O8 (368.0532152)


   

2,7-dichloro-1,3,6-trihydroxy-8-methylxanthone-Tri-Me ether

2,7-dichloro-1,3,6-trihydroxy-8-methylxanthone-Tri-Me ether

C17H14Cl2O5 (368.0218254)


   
   
   
   

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

C17H17ClO7 (368.0662762)


   
   
   

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

C16H16O10 (368.0743436)


   

14-Hydroxy-Chloromonilinic acid B|chloromonilinic acid A

14-Hydroxy-Chloromonilinic acid B|chloromonilinic acid A

C16H13ClO8 (368.0298928)


   

2-Sulfate-3-(3,4-Dihydroxyphenyl)-2,3-dihydro-2-hydroxy-1,4-benzodioxin-6-carboxaldehyde

2-Sulfate-3-(3,4-Dihydroxyphenyl)-2,3-dihydro-2-hydroxy-1,4-benzodioxin-6-carboxaldehyde

C15H12O9S (368.0202022)


   
   

6-Acetoxy-7-methoxy-11,12-methylendioxycoumeston

6-Acetoxy-7-methoxy-11,12-methylendioxycoumeston

C19H12O8 (368.0532152)


   

Pentamethyl benzenepentacarboxylate

Pentamethyl benzenepentacarboxylate

C16H16O10 (368.0743436)


   

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

C16H16O10 (368.0743436)


   

3,3-methylenebis(4,6-dihydroxycoumarin)

3,3-methylenebis(4,6-dihydroxycoumarin)

C19H12O8 (368.0532152)


   

4,5-Dichloronorlichexanthone-Tri-Me ether

4,5-Dichloronorlichexanthone-Tri-Me ether

C17H14Cl2O5 (368.0218254)


   

10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, monoacetate (ester)

10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, monoacetate (ester)

C15H16N2O5S2 (368.0500606)


   
   
   
   

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

C17H17ClO7 (368.0662762)


   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

NCGC00385042-01!3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743436)


   

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

"2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone"

C17H14Cl2O5 (368.0218254)


   

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

"2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone"

C17H14Cl2O5 (368.0218254)


   

Fentin

Fentin hydroxide

C18H16OSn (368.0223076)


   

Chlormerodrin

[3-(chloromercurio)-2-methoxypropyl]urea

C5H11ClHgN2O2 (368.02153359999994)


   

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

C16H16O10 (368.0743436)


   
   

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate

C10H7F11O2 (368.0270374)


   

Vinyltriphenylphosphonium bromide

Vinyltriphenylphosphonium bromide

C20H18BrP (368.0329418)


   

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

C16H21BrN2O3 (368.0735456)


   

4-[[[(3,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

4-[[[(3,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

C15H10Cl2N2O3S (367.978917)


   

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735456)


   

3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

C18H13BrN2O2 (368.0160338)


   

2-hydroxypropanoyloxy(phenyl)mercury

2-hydroxypropanoyloxy(phenyl)mercury

C9H10HgO3 (368.03362300000003)


   

6-chloro-1-(4-methoxybenzyl)-4-(trifluoromethyl)quinazolin-2(1H)-one

6-chloro-1-(4-methoxybenzyl)-4-(trifluoromethyl)quinazolin-2(1H)-one

C17H12ClF3N2O2 (368.0539358)


   
   

tert-Butyl 5-cyano-3-iodo-1H-indole-1-carboxylate

tert-Butyl 5-cyano-3-iodo-1H-indole-1-carboxylate

C14H13IN2O2 (368.0021748)


   

Disodium uridine 5-phosphate

Disodium uridine 5-phosphate

C9H11N2Na2O9P (367.9997566)


Uridine 5'-monophosphate disodium salt is component used for RNA synthesis. Uridine 5'-monophosphate disodium salt is component used for RNA synthesis.

   

10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

C17H9ClN4O4 (368.0312304)


   
   
   

Adenosine 5′-monophosphoramidate sodium

Adenosine 5′-monophosphoramidate sodium

C10H14N6NaO6P (368.06101140000004)


Adenosine 5′-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5′-monophosphoramidate has a significant effect on the accumulation of cyclic AMP[1].
Adenosine 5′-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5′-monophosphoramidate has a significant effect on the accumulation of cyclic AMP[1].

   

1,15-Dibromopentadecane

1,15-Dibromopentadecane

C15H30Br2 (368.07141)


   

3-iodo-4-(2-phenylethoxy)benzoic acid

3-iodo-4-(2-phenylethoxy)benzoic acid

C15H13IO3 (367.9909418)


   

Triphenylstibine oxide

Triphenylstibine oxide

C18H15OSb (368.016108)


   

2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride

2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride

C14H23BrCl2N2 (368.0421558)


   

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735456)


   

2-BENZYL-4-CHLORO-5-TRIFLUOROMETHANESULFONYLOXY-3(2H)-PYRIDAZINONE

2-BENZYL-4-CHLORO-5-TRIFLUOROMETHANESULFONYLOXY-3(2H)-PYRIDAZINONE

C12H8ClF3N2O4S (367.9845394)


   
   

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

C10H8B2F10N2 (368.07138679999997)


   

2-Butoxypropyl (2,4,5-trichlorophenoxy)acetate

2-Butoxypropyl (2,4,5-trichlorophenoxy)acetate

C15H19Cl3O4 (368.03488640000006)


   

4-(4-BROMO-2-ETHYL-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(4-BROMO-2-ETHYL-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C12H18BrClN2O2S (367.9960818)


   

Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,3,6-dichloro-

Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,3,6-dichloro-

C20H10Cl2O3 (368.00069700000006)


   

2-Phenylethyl 2-hydroxy-5-iodobenzoate

2-Phenylethyl 2-hydroxy-5-iodobenzoate

C15H13IO3 (367.9909418)


   

N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide

N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide

C19H17BrN2O (368.0524172)


   

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride

C19H14Cl2N4 (368.0595464)


   

nonafluorohexyltrimethoxysilane

nonafluorohexyltrimethoxysilane

C9H13F9O3Si (368.0490216)


   

Disodium 3-O-phosphonatouridine

Disodium 3-O-phosphonatouridine

C9H11N2Na2O9P (367.9997566)


   

ETHYL 2-(2-([(4-CHLOROPHENYL)SULFONYL]METHYL)PHENOXY)ACETATE

ETHYL 2-(2-([(4-CHLOROPHENYL)SULFONYL]METHYL)PHENOXY)ACETATE

C17H17ClO5S (368.04851820000005)


   

2-Chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline

2-Chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline

C16H11Cl3N2O2 (367.98860759999997)


   

[1-(3-BroMo-benzenesulfonyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

[1-(3-BroMo-benzenesulfonyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

C12H18BrClN2O2S (367.9960818)


   

1-Sulfobutyl-3-MethyliMidazoliuM trifluoroMethansulfonate

1-Sulfobutyl-3-MethyliMidazoliuM trifluoroMethansulfonate

C9H15F3N2O6S2 (368.0323606)


   

PD168393

4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline

C17H13BrN4O (368.0272668)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

calcium,2,4-dioxo-1H-pyrimidine-6-carboxylate

calcium,2,4-dioxo-1H-pyrimidine-6-carboxylate

C10H8CaN4O9 (367.9917188)


   
   
   

n-(4-nitrophenylsulfonyl)-l-phenylalanyl chloride

n-(4-nitrophenylsulfonyl)-l-phenylalanyl chloride

C15H13ClN2O5S (368.0233678000001)


   

1,2-Bis(benzyloxy)-4-bromobenzene

1,2-Bis(benzyloxy)-4-bromobenzene

C20H17BrO2 (368.0411842)


   

Firibastat

Firibastat

C8H20N2O6S4 (368.020418)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

Dihydro-2-thioxo-5-((5-(2-(trifluoromethyl)phenyl)-2-furanyl)methyl)-4,6(1H,5H)-pyrimidinedione

Dihydro-2-thioxo-5-((5-(2-(trifluoromethyl)phenyl)-2-furanyl)methyl)-4,6(1H,5H)-pyrimidinedione

C16H11F3N2O3S (368.0442452)


   
   

4-Fluorobenzoic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

4-Fluorobenzoic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

C19H13FN2O3S (368.063088)


   

methyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetate

methyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetate

C17H12ClF3N2O2 (368.0539358)


   

1-(2,6-Dichlorobenzyl)-5-(4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

1-(2,6-Dichlorobenzyl)-5-(4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

C20H14Cl2N2O (368.0483134)


   

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

C16H12ClF3N4O (368.0651688)


   

2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

C20H10F2O5 (368.0496274)


   

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-

C17H17ClO5S (368.04851820000005)


   

hydroxy(oxo)(2-{(1S)-2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium

hydroxy(oxo)(2-{(1S)-2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium

C13H18AsF3NO3+ (368.0454674)


   

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

C17H14Cl2O5 (368.0218254)


   

alpha-D,alpha-D-digalacturonate

alpha-D,alpha-D-digalacturonate

C12H16O13-2 (368.0590886)


   

2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)

2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)

C12H16O13-2 (368.0590886)


   

[3-Amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone

[3-Amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone

C16H11F3N2OS2 (368.02648719999996)


   

4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione

4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione

C18H13ClN4OS (368.04985580000005)


   

1-[3-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone

1-[3-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone

C16H12N6OS2 (368.0513982)


   

N-[(E)-1-(2,4-dichlorophenyl)methylidene]-N-phenyl-2-pyridinecarbohydrazonamide

N-[(E)-1-(2,4-dichlorophenyl)methylidene]-N-phenyl-2-pyridinecarbohydrazonamide

C19H14Cl2N4 (368.0595464)


   

5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

C15H14BrClN2O2 (367.9927114)


   

(6E)-6-{[5-(benzylthio)-2-furyl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-6-{[5-(benzylthio)-2-furyl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C17H12N4O2S2 (368.0401652)


   

2-[[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindole-1,3-dione

2-[[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindole-1,3-dione

C17H12N4O2S2 (368.0401652)


   

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

C19H16N2O2S2 (368.06531559999996)


   

1-(4-Chlorophenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanone

1-(4-Chlorophenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanone

C18H13ClN4OS (368.04985580000005)


   

4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronate

4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronate

C12H16O13-2 (368.0590886)


   

N-(2-methylsulanyl-1,3-benzothiazol-6-yl)-2-(triluoromethyl)benzamide

N-(2-methylsulanyl-1,3-benzothiazol-6-yl)-2-(triluoromethyl)benzamide

C16H11F3N2OS2 (368.02648719999996)


   

1-Tert-butyl-5-[(2,4-dichloro-5-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

1-Tert-butyl-5-[(2,4-dichloro-5-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

C16H15Cl2FN4O (368.06068919999996)


   

4-bromo-2-[(E)-[(5-phenylpyrimidin-2-yl)hydrazinylidene]methyl]phenol

4-bromo-2-[(E)-[(5-phenylpyrimidin-2-yl)hydrazinylidene]methyl]phenol

C17H13BrN4O (368.0272668)


   

1-[2-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone

1-[2-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone

C16H12N6OS2 (368.0513982)


   

2-[(Z)-1-chloro-2-(3-fluorophenyl)ethenyl]-7-(trifluoromethyl)-3H-quinazolin-4-one

2-[(Z)-1-chloro-2-(3-fluorophenyl)ethenyl]-7-(trifluoromethyl)-3H-quinazolin-4-one

C17H9ClF4N2O (368.0339502)


   
   

Dioxouranium(2+) hydrogenphosphate

Dioxouranium(2+) hydrogenphosphate

H3O6PU (368.01751279999996)


   

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

C17H14Cl2O5 (368.0218254)


   

[5,7-Dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,7-Dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O9S (368.0202022)


   

[4-[2,3-Dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

[4-[2,3-Dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

C15H12O9S (368.0202022)


   

[3,4,5-Trihydroxy-6-(2,4,6-trihydroxyphenyl)oxan-2-yl]methyl hydrogen sulate

[3,4,5-Trihydroxy-6-(2,4,6-trihydroxyphenyl)oxan-2-yl]methyl hydrogen sulate

C12H16O11S (368.04133060000004)


   

[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O9S (368.0202022)


   

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

C16H16O10 (368.0743436)


   

[3,5,6-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

[3,5,6-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

C16H16O8S (368.0565856)


   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743436)


   
   

alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-)

alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-)

C12H16O13 (368.0590886)


An alpha-D-GalpA-(1->4)-D-GalpA(2-) in which both galacturonate units have alpha-D configuration.

   

3-O-Methyl-(-)-epicatechin-7-O-sulphate

3-O-Methyl-(-)-epicatechin-7-O-sulphate

C16H16O8S (368.0565856)


   

Orotidine 5-phosphate

Orotidine 5-phosphate

C10H13N2O11P (368.02569580000005)


A pyrimidine ribonucleoside 5-monophosphate having 6-carboxyuracil as the nucleobase.

   

SLC26A3-IN-2

SLC26A3-IN-2

C19H13ClN2O2S (368.03862280000004)


SLC26A3-IN-2 is an orally active inhibitor of anion exchanger protein SLC26A3 (IC50=360 nM). SLC26A3 belongs to solute carrier (SLC) proteins, and the SLC26 family. SLC26 family has broad anion specificity for chloride, bicarbonate, sulfate and oxalate. SLC26A3 down-regulates in adenoma, DRA, involves in in intestinal absorption of chloride and oxalate. The loss of SLC26A3 function mutations is associated with chloride-losing diarrhea[1].

   

WZB117

WZB117

C20H13FO6 (368.069613)


WZB117 is a glucose transporter 1 (Glut1) inhibitor, which downregulates glycolysis, induces cell-cycle arrest, and inhibits cancer cell growth in vitro and in vivo.

   

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.07502960000005)


   

(2e)-3-chloro-3-{5-hydroxy-3-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-7-methyl-4-oxochromen-2-yl}prop-2-enoic acid

(2e)-3-chloro-3-{5-hydroxy-3-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-7-methyl-4-oxochromen-2-yl}prop-2-enoic acid

C16H13ClO8 (368.0298928)