Exact Mass: 404.04428480000007

Exact Mass Matches: 404.04428480000007

Found 163 metabolites which its exact mass value is equals to given mass value 404.04428480000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine 5'-diphosphate

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

C9H14N2O12P2 (404.0021984)


Uridine 5-diphosphate, also known as 5-UDP, UDP or uridine diphosphoric acid, belongs to the class of organic compounds known as pyrimidine ribonucleoside diphosphates. These are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. UDP is also classified as a nucleotide diphosphate. It is an ester of pyrophosphoric acid with the nucleoside uridine. UDP consists of a pyrophosphate group, a pentose sugar ribose, and the nucleobase uracil. UDP exists in all living species, ranging from bacteria to plants to humans. In mammals UDP is an important factor in glycogenesis or the formation of glycogen in the liver. Before glucose can be stored as glycogen in the liver and muscles, the enzyme UDP-glucose pyrophosphorylase forms a UDP-glucose unit by combining glucose 1-phosphate with uridine triphosphate, cleaving a pyrophosphate ion in the process. Then, the enzyme glycogen synthase combines UDP-glucose units to form a glycogen chain. UDP is also an important extracellular pyrimidine signaling molecule that mediates diverse biological effects via P1 and P2 purinergic receptors, such as the uptake of thymidine and proliferation of gliomas. UDP plays a key role in the function of Uridine 5-diphospho-glucuronosyltransferases (UDP-glucuronosyltransferases, UGTs) which catalyze the transfer of the glucuronic acid component of UDP-glucuronic acid to a small hydrophobic molecule. UDP-Glucuronosyltransferases are responsible for the process of glucuronidation, a major part of phase II metabolism. The reaction catalyzed by UGT enzymes involves the addition of a glucuronic acid moiety to xenobiotics and is the most important pathway for the human bodys elimination of the most frequently prescribed drugs. It is also the major pathway for foreign chemical (dietary, environmental, pharmaceutical) removal for most drugs, dietary substances, toxins and endogenous substances. UGT is present in humans, other animals, plants, and bacteria. Famously, UGT enzymes are not present in the genus Felis (PMID: 10862526) and this accounts for a number of unusual toxicities in the cat family. Uridine-5-diphosphate, also known as udp or uridine 5-diphosphoric acid, is a member of the class of compounds known as pyrimidine ribonucleoside diphosphates. Pyrimidine ribonucleoside diphosphates are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. Uridine-5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Uridine-5-diphosphate can be found in a number of food items such as napa cabbage, lichee, tea leaf willow, and parsnip, which makes uridine-5-diphosphate a potential biomarker for the consumption of these food products. Uridine-5-diphosphate can be found primarily in blood, as well as in human placenta, prostate and thyroid gland tissues. Uridine-5-diphosphate exists in all living species, ranging from bacteria to humans. In humans, uridine-5-diphosphate is involved in several metabolic pathways, some of which include morphine action pathway, androgen and estrogen metabolism, estrone metabolism, and amino sugar metabolism. Uridine-5-diphosphate is also involved in several metabolic disorders, some of which include 17-beta hydroxysteroid dehydrogenase III deficiency, acute intermittent porphyria, beta ureidopropionase deficiency, and g(m2)-gangliosidosis: variant B, tay-sachs disease. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactose 4-O-sulfate

3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactose 4-O-sulfate

C12H20O13S (404.06245900000005)


   

Citalopram hydrobromide

Citalopram hydrobromide

C20H22BrFN2O (404.0899434)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

Sulfoxone

[(4-{4-[(sulphinomethyl)amino]benzenesulphonyl}phenyl)amino]methanesulphinic acid

C14H16N2O6S3 (404.0170476)


Sulfoxone is only found in individuals that have used or taken this drug. It is a water-soluble sulfone used as an antileprosy drug. It has been used with limited success in the treatment of dermatitis herpetiformis. Sulfoxone is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. The normal substrate for the enzyme, para-aminobenzoic acid (PABA) cannot bind as usual. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

Urolithin A-3-O-glucuronide

3,4,5-trihydroxy-6-({8-hydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)oxane-2-carboxylic acid

C19H16O10 (404.0743436)


Urolithin A glucuronide is a biomarker of nut consumption in urine.

   

Urolithin A-8-O-glucuronide

(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-({8-hydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)oxane-2-carboxylic acid

C19H16O10 (404.0743436)


Urolithin A-8-O-glucuronide is a conjugate of Urolithin A and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases. (Wikipedia)

   

Urolithin a 3-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({8-hydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)oxane-2-carboxylic acid

C19H16O10 (404.0743436)


   

Urolithin a 8-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({3-hydroxy-6-oxo-6H-benzo[c]chromen-8-yl}oxy)oxane-2-carboxylic acid

C19H16O10 (404.0743436)


   

Disuccinimido dithiobispropionate

2,5-Dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulphanyl)propanoic acid

C14H16N2O8S2 (404.03480559999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

Iolopride

3-Iodo-2-hydroxy-6-methoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide, (R)-isomer, 125I labeled

C15H21IN2O3 (404.05968659999996)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

Dithio bis(succinimidyl propionate)

{[2-(2,5-dioxopyrrolidin-1-yl)propanoyl]oxy}disulphanyl 2-(2,5-dioxopyrrolidin-1-yl)propanoic acid

C14H16N2O8S2 (404.03480559999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

VX-702

2-(2,4-Difluorophenyl)-6-[N-(2,6-difluorophenyl)(C-hydroxycarbonimidoyl)amino]pyridine-3-carboximidate

C19H12F4N4O2 (404.08963399999993)


   
   
   

Genistein 4-(6-methyl)salicylate

Genistein 4-(6-methyl)salicylate

C23H16O7 (404.0895986)


   

bromodeoxytopsentin

bromodeoxytopsentin

C20H13BrN4O (404.0272668)


An aromatic ketone that is imidazole which is substituted by a 1H-indole-3-carbonyl group and a 6-bromo-1H-indol-3-yl group at positions 2 and 4, respectively. Isolated from the Mediterranean shallow-water sponge, Topsentia genetrix. It is a potent inhibitor of MRSA pyruvate kinase and exhibits antibacterial properties.

   
   
   

2-Methoxyisodiospyrin

2-Methoxyisodiospyrin

C23H16O7 (404.0895986)


   

3-Methoxyisodiospyrin

3-Methoxyisodiospyrin

C23H16O7 (404.0895986)


   

4-Cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

4-Cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

C14H20N4S5 (404.029148)


   
   

2-{[4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide

2-{[4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide

C16H16N6O3S2 (404.0725266)


   

N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}furan-2-carboxamide

N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}furan-2-carboxamide

C17H16N4O6S (404.0790516)


   

3-Formyl-6-(3-formyl-2,4-dihydroxy-6-methyl-benzoyloxymethyl)-2,4-dihydroxy-benzoesaeure-methylester|3-formyl-6-(3-formyl-2,4-dihydroxy-6-methyl-benzoyloxymethyl)-2,4-dihydroxy-benzoic acid methyl ester|methyl barbatolate

3-Formyl-6-(3-formyl-2,4-dihydroxy-6-methyl-benzoyloxymethyl)-2,4-dihydroxy-benzoesaeure-methylester|3-formyl-6-(3-formyl-2,4-dihydroxy-6-methyl-benzoyloxymethyl)-2,4-dihydroxy-benzoic acid methyl ester|methyl barbatolate

C19H16O10 (404.0743436)


   

(2S,5S,7S)-9,10-Didechloro-N-methyldysideathiazole

(2S,5S,7S)-9,10-Didechloro-N-methyldysideathiazole

C14H20Cl4N2OS (404.00503900000007)


   
   

2-methoxydiospyrin

2-methoxydiospyrin

C23H16O7 (404.0895986)


   
   

5-methoxy-3,4,5,3-tetra-O-methylflavellagic acid

5-methoxy-3,4,5,3-tetra-O-methylflavellagic acid

C19H16O10 (404.0743436)


   

7-O-beta-D-Glucuronoside-Euxanthone

7-O-beta-D-Glucuronoside-Euxanthone

C19H16O10 (404.0743436)


   

2-Hydroxy-6-methylbenzoic acid 4-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)phenyl ester

2-Hydroxy-6-methylbenzoic acid 4-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)phenyl ester

C23H16O7 (404.0895986)


   
   
   
   

3-Methoxydiospyrin

3-Methoxydiospyrin

C23H16O7 (404.0895986)


   
   
   

Uridine-5-diphosphate sodium salt

Uridine-5-diphosphate sodium salt

C9H14N2O12P2 (404.0021984)


   

Haemathamnolic acid

Haemathamnolic acid

C19H16O10 (404.0743436)


   
   

Uridine 5_-(trihydrogen diphosphate)

Uridine 5_-(trihydrogen diphosphate)

C9H14N2O12P2 (404.0021984)


   

Ribavirin 5-diphosphate

Ribavirin 5-diphosphate

C8H14N4O11P2 (404.0134314)


A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a diphosphate group. It is the metabolite of the antiviral agent ribavirin.

   

Asp-Tyr-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H16N2O9 (404.08557659999997)


   

Sulfoxone

Adesulfone Sodium;Aldesulfone Sodium;Sodium Aldesulphone;Sodium Sulfoxone;Sulfoxone Sodium

C14H16N2O6S3 (404.0170476)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

Urolithin a-O-glucuronide

3,4,5-trihydroxy-6-({8-hydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)oxane-2-carboxylic acid

C19H16O10 (404.0743436)


   
   

Benzoic acid,2-hydroxy-5-[2-[4-[(2-thiazolylamino)sulfonyl]phenyl]diazenyl]-

Benzoic acid,2-hydroxy-5-[2-[4-[(2-thiazolylamino)sulfonyl]phenyl]diazenyl]-

C16H12N4O5S2 (404.0249102)


   

1H,1H-Nonafluoropentyl p-toluenesulfonate

1H,1H-Nonafluoropentyl p-toluenesulfonate

C12H9F9O3S (404.01286719999996)


   

N-(3-Chloro-4-fluorophenyl)-6-nitro-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4-quinazolinamine

N-(3-Chloro-4-fluorophenyl)-6-nitro-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4-quinazolinamine

C18H14ClFN4O4 (404.06875660000003)


   

2-naphthyl 4-phenylazophenyl phosphate*

2-naphthyl 4-phenylazophenyl phosphate*

C22H17N2O4P (404.0925892)


   

2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

C18H17ClN4O5 (404.0887422)


   

1-Naphthyl 4-phenylazophenyl phosphate

1-Naphthyl 4-phenylazophenyl phosphate

C22H17N2O4P (404.0925892)


   

tert-Butyl 3-((3-iodopyridin-2-yloxy)methyl)-pyrrolidine-1-carboxylate

tert-Butyl 3-((3-iodopyridin-2-yloxy)methyl)-pyrrolidine-1-carboxylate

C15H21IN2O3 (404.05968659999996)


   
   

diphenyl(trifluoromethyl)sulfanium,trifluoromethanesulfonate

diphenyl(trifluoromethyl)sulfanium,trifluoromethanesulfonate

C14H10F6O3S2 (403.9975542)


   

Nicotinamide Riboside Triflate

Nicotinamide Riboside Triflate

C12H15F3N2O8S (404.0501186)


   
   

(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE)

(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE)

C10H5F13O2 (404.00819459999997)


   

7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride

7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride

C16H18Cl2N2O4S (404.03642880000007)


   

Triphenylmethylphosphinium iodide

Triphenylmethylphosphinium iodide

C19H18IP (404.01908280000004)


   

(Z)-4-hydroxypent-3-en-2-one,(E)-4-hydroxypent-3-en-2-one,yttrium,hydrate

(Z)-4-hydroxypent-3-en-2-one,(E)-4-hydroxypent-3-en-2-one,yttrium,hydrate

C15H23O7Y (404.0502268)


   
   
   

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

C10H18K2N2O10 (404.0235568)


   

6-BROMO-4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

6-BROMO-4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

C21H17BrN4 (404.0636502)


   

7-BROMO-4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

7-BROMO-4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

C21H17BrN4 (404.0636502)


   

Methyltriphenylphosphonium iodide

Methyltriphenylphosphonium iodide

C19H18IP (404.01908280000004)


   

1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C19H14Cl2N2O4 (404.0330584)


   

3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid

3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid

C13H13F9O4 (404.0670086)


   

carbon monoxide,(1Z,5Z)-cycloocta-1,5-diene,tungsten

carbon monoxide,(1Z,5Z)-cycloocta-1,5-diene,tungsten

C12H12O4W (404.0245082)


   

3,3,3-tris(4-chlorophenyl)propanoic acid

3,3,3-tris(4-chlorophenyl)propanoic acid

C21H15Cl3O2 (404.013758)


   

2-(Bromomethyl)-4-fluoro-5-isopropyl-2-Methoxy-4-(trifluoromethyl)biphenyl

2-(Bromomethyl)-4-fluoro-5-isopropyl-2-Methoxy-4-(trifluoromethyl)biphenyl

C18H17BrF4O (404.039882)


   

Sodium 7-(1H-tetrazol-1-yl)acetamidocephalosporanate

Sodium 7-(1H-tetrazol-1-yl)acetamidocephalosporanate

C13H13N6NaO6S (404.05149580000005)


   
   
   

TERT-BUTYL 4-((4-BROMOPHENYL)SULFONYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-((4-BROMOPHENYL)SULFONYL)PIPERAZINE-1-CARBOXYLATE

C15H21BrN2O4S (404.04053260000006)


   
   

methyl(triphenyl)phosphanium,iodide

methyl(triphenyl)phosphanium,iodide

C19H18IP (404.01908280000004)


   
   
   
   

Thiphencillin potassium

Thiphencillin potassium

C16H17KN2O4S2 (404.02667820000005)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Urolithin A glucuronide

Urolithin A glucuronide

C19H16O10 (404.0743436)


   

5-(p-Nitrophenyl)thioadenosine

5-(p-Nitrophenyl)thioadenosine

C16H16N6O5S (404.0902846)


   

5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6O2S3 (404.0183852)


   

4-[2-(4-Bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

4-[2-(4-Bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

C15H18BrClN2O4 (404.0138398)


   

N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C18H16N2O5S2 (404.0500606)


   

Escitalopram hydrobromide

Escitalopram hydrobromide

C20H22BrFN2O (404.0899434)


   

5-Azacytidine 5-diphosphate

5-Azacytidine 5-diphosphate

C8H14N4O11P2 (404.0134314)


   

Aluminoparaaminosalicylate calcium anhydrous

Aluminoparaaminosalicylate calcium anhydrous

C14H13AlCaN2O8 (404.0113198)


   

(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide

(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide

C20H22BrFN2O (404.0899434)


   

5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)pyrimidin-4-amine

5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)pyrimidin-4-amine

C19H18Cl2N4O2 (404.0806748)


   

(2r)-2-Amino-3,3,3-Trifluoro-N-Hydroxy-2-{[(4-Phenoxyphenyl)sulfonyl]methyl}propanamide

(2r)-2-Amino-3,3,3-Trifluoro-N-Hydroxy-2-{[(4-Phenoxyphenyl)sulfonyl]methyl}propanamide

C16H15F3N2O5S (404.06537360000004)


   

6-Phosphonouridine 5-phosphate

6-Phosphonouridine 5-phosphate

C9H14N2O12P2 (404.0021984)


   

3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose 4-sulfate

3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose 4-sulfate

C12H20O13S (404.06245900000005)


   

Isourolithin A glucuronide

Isourolithin A glucuronide

C19H16O10 (404.0743436)


   
   

3-glycyl-AMP

3-glycyl-AMP

C12H17N6O8P (404.08454520000004)


A glycinyl ester obtained by formal condensation of the carboxy group of glycinne with the 3-hydroxy group of AMP.

   

7-[[[1-(3-Methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[[[1-(3-Methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

C21H16N4OS2 (404.07654859999997)


   

4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide

4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide

C19H14Cl2N2O2S (404.0153004)


   

N-(2,4-dimethoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

N-(2,4-dimethoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

C15H15F3N4O4S (404.07660660000005)


   

2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

C15H18ClN2O3PS2 (404.0184958)


   

2-(2-fluorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide

2-(2-fluorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide

C19H17FN2O5S (404.08421640000006)


   

N-(4-bromophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide

N-(4-bromophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide

C19H21BrN2OS (404.05578760000003)


   

(6R)-6-(4-bromophenyl)-3-(2-furanylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester

(6R)-6-(4-bromophenyl)-3-(2-furanylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester

C18H17BrN2O4 (404.0371622)


   

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

C19H18BrFN2O2 (404.05355999999995)


   

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

C19H18BrFN2O2 (404.05355999999995)


   

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

C19H18BrFN2O2 (404.05355999999995)


   

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone

C19H18BrFN2O2 (404.05355999999995)


   

1-S-[3-hydroxy-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[3-hydroxy-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO10S2- (404.0685092)


   
   

2-Methyl-1,4-bis(trimethylstannyl)-2-butene

2-Methyl-1,4-bis(trimethylstannyl)-2-butene

C11H32Sn2 (404.05478519999997)


   

[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

C9H14N2O12P2 (404.0021984)


   

Uridine-5-diphosphate

Uridine-5-diphosphate

C9H14N2O12P2 (404.0021984)


COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Urolithin a 8-glucuronide

Urolithin a 8-glucuronide

C19H16O10 (404.0743436)


   

urolithin A 3-O-glucuronide

urolithin A 3-O-glucuronide

C19H16O10 (404.0743436)


A member of the class of benzochromenones that is urolithin A in which the phenolic hydrogen at position 3 has been replaced by a beta-D-glucuronosyl group.

   

urolithin A 8-O-glucuronide

urolithin A 8-O-glucuronide

C19H16O10 (404.0743436)


A member of the class of benzochromenones that is urolithin A in which the phenolic hydrogen at position 8 has been replaced by a beta-D-glucuronosyl group.

   

glucocleomin(1-)

glucocleomin(1-)

C12H22NO10S2 (404.0685092)


A hydroxy-alkylglucosinolate that is 2-methylbutylglucosinolate which has been hydroxylated at the 2-position of the 2-methylbutyl chain.

   
   

4BP-TQS

4BP-TQS

C18H17BrN2O2S (404.0194042)


4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].

   

AMPA receptor modulator-2

AMPA receptor modulator-2

C15H6F6N4OS (404.0166498)


AMPA receptor modulator-2 (Example 134) is a AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor[1]. pIC50 = -lgIC50.

   

Uridine 3′,5′-diphosphate

Uridine 3′,5′-diphosphate

C9H14N2O12P2 (404.0021984)


Uridine 3′,5′-diphosphate (3′,5′-UDP; Compound pUp) is a competitive RNase inhibitor[1].

   

1',5-dihydroxy-6'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',5-dihydroxy-6'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C23H16O7 (404.0895986)


   

(2r,3r)-6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2r,3r)-6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H17ClO7 (404.0662762)


   

5,13,17-trihydroxy-12-(hydroxymethyl)-4-(methoxymethyl)-7-methyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-9,15-dione

5,13,17-trihydroxy-12-(hydroxymethyl)-4-(methoxymethyl)-7-methyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-9,15-dione

C19H16O10 (404.0743436)


   

3-{[(5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-yl)oxy]carbonyl}-2-hydroxy-6-methoxy-4-methylbenzoic acid

3-{[(5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-yl)oxy]carbonyl}-2-hydroxy-6-methoxy-4-methylbenzoic acid

C19H16O10 (404.0743436)


   

6-hydroxy-5,7,12,13,14-pentamethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

6-hydroxy-5,7,12,13,14-pentamethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C19H16O10 (404.0743436)


   

{[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

{[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

C9H14N2O12P2 (404.0021984)


   

1',4-dihydroxy-6'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-6'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C23H16O7 (404.0895986)


   

7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0330584)


   

(2s,3r,4s,5s,6r)-2-[(5,7-dichloro-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(5,7-dichloro-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H18Cl2O7 (404.0429538)


   

2-[(5,7-dichloro-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(5,7-dichloro-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H18Cl2O7 (404.0429538)


   

(2r,5'r,7s,7as)-5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

(2r,5'r,7s,7as)-5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O4S2 (404.08644400000003)


   

(2e)-2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

(2e)-2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

C23H16O7 (404.0895986)


   

2-(3-ethenyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-(3-ethenyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H16O7 (404.0895986)


   

methyl 3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyloxy)methyl]-2,4-dihydroxybenzoate

methyl 3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyloxy)methyl]-2,4-dihydroxybenzoate

C19H16O10 (404.0743436)


   

6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H17ClO7 (404.0662762)


   

2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

C23H16O7 (404.0895986)


   

1',5-dihydroxy-7'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',5-dihydroxy-7'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C23H16O7 (404.0895986)


   

6-bromo-3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

6-bromo-3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0272668)


   

3-[2-(6-bromo-1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

3-[2-(6-bromo-1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0272668)


   

4-chloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

4-chloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

C18H19Cl3O4 (404.03488640000006)


   

(2r,3s)-6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2r,3s)-6-chloro-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-2-methyl-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H17ClO7 (404.0662762)


   

5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O4S2 (404.08644400000003)


   

4,4-dichloro-n-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

4,4-dichloro-n-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

C14H20Cl4N2OS (404.00503900000007)


   

(2s,3ar,5r,6s,10ar)-6-bromo-2-(3-bromopropa-1,2-dien-1-yl)-5-ethyl-2-methyl-3h,3ah,5h,6h,7h,10h,10ah-furo[3,2-b]oxonine

(2s,3ar,5r,6s,10ar)-6-bromo-2-(3-bromopropa-1,2-dien-1-yl)-5-ethyl-2-methyl-3h,3ah,5h,6h,7h,10h,10ah-furo[3,2-b]oxonine

C16H22Br2O2 (403.99864319999995)


   

4-(4-carboxy-2-methoxyphenoxy)-3-{[(1z)-2-carboxyeth-1-en-1-yl]oxy}-5-methoxybenzoic acid

4-(4-carboxy-2-methoxyphenoxy)-3-{[(1z)-2-carboxyeth-1-en-1-yl]oxy}-5-methoxybenzoic acid

C19H16O10 (404.0743436)


   

(3s)-4,4-dichloro-n-[(1s,3s)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

(3s)-4,4-dichloro-n-[(1s,3s)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide

C14H20Cl4N2OS (404.00503900000007)


   

(3r)-7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

(3r)-7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0330584)


   

3-formyl-5-(3-formyl-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-2,4-dihydroxy-6-methylbenzoic acid

3-formyl-5-(3-formyl-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-2,4-dihydroxy-6-methylbenzoic acid

C19H16O10 (404.0743436)


   

5-bromo-4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5-bromo-4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17BrO5 (404.0259292)


   

4-(4-carboxy-2-methoxyphenoxy)-3-[(2-carboxyeth-1-en-1-yl)oxy]-5-methoxybenzoic acid

4-(4-carboxy-2-methoxyphenoxy)-3-[(2-carboxyeth-1-en-1-yl)oxy]-5-methoxybenzoic acid

C19H16O10 (404.0743436)


   

2-[(2s,3s)-3-ethenyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s,3s)-3-ethenyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H16O7 (404.0895986)


   

1',4-dihydroxy-7'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-7'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C23H16O7 (404.0895986)


   

{[(2r,3s,4r,5s)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

{[(2r,3s,4r,5s)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

C9H14N2O12P2 (404.0021984)


   

4-{[(2r)-2,3-dihydroxypropoxy]carbonyl}-6,8-dihydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid

4-{[(2r)-2,3-dihydroxypropoxy]carbonyl}-6,8-dihydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid

C19H16O10 (404.0743436)