Exact Mass: 257.101166

Exact Mass Matches: 257.101166

Found 169 metabolites which its exact mass value is equals to given mass value 257.101166, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tolmetin

2-[1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetic acid

C15H15NO3 (257.105188)


Tolmetin is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent (anti-inflammatory agents, NON-steroidal) similar in mode of action to indomethacin. [PubChem]The mode of action of tolmetin is not known. However, studies in laboratory animals and man have demonstrated that the anti-inflammatory action of tolmetin is not due to pituitary-adrenal stimulation. Tolmetin inhibits prostaglandin synthetase in vitro and lowers the plasma level of prostaglandin E in man. This reduction in prostaglandin synthesis may be responsible for the anti-inflammatory action. Tolmetin does not appear to alter the course of the underlying disease in man. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents KEIO_ID T044; [MS2] KO009288 D004791 - Enzyme Inhibitors KEIO_ID T044

   
   
   

5-Methylcytidine

5-Methylcytidine

C10H15N3O5 (257.101166)


CONFIDENCE standard compound; INTERNAL_ID 322 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

   

5-Methylcytidine

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

C10H15N3O5 (257.101166)


5-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 5-Methylcytidine is a post-transcriptional modifications found in tRNA, snRNA, and rRNA. It is associated with the genetic change which is involved in the origin of cancer (PMID 6260434). [HMDB] 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

   

Glycerophosphocholine

2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium inner salt

C8H20NO6P (257.102819)


Glycerophosphorylcholine (GPC) is a choline derivative and one of the two major forms of choline storage (along with phosphocholine) in the cytosol. Glycerophosphorylcholine is also one of the four major organic osmolytes in renal medullary cells, changing their intracellular osmolyte concentration in parallel with extracellular tonicity during cellular osmoadaptation. As an osmolyte, Glycerophosphorylcholine counteracts the effects of urea on enzymes and other macromolecules. Kidneys (especially medullar cells), which are exposed under normal physiological conditions to widely fluctuating extracellular solute concentrations, respond to hypertonic stress by accumulating the organic osmolytes glycerophosphorylcholine (GPC), betaine, myo-inositol, sorbitol and free amino acids. Increased intracellular contents of these osmolytes are achieved by a combination of increased uptake (myo-inositol and betaine) and synthesis (sorbitol, GPC), decreased degradation (GPC) and reduced osmolyte release. GPC is formed in the breakdown of phosphatidylcholine (PtC). This pathway is active in many body tissues, including mammary tissue. Choline alfoscerate, also known as glycerophosphocholine or choline glycerophosphate, is a member of the class of compounds known as glycerophosphocholines. Glycerophosphocholines are lipids containing a glycerol moiety carrying a phosphocholine at the 3-position. Choline alfoscerate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Choline alfoscerate can be found in a number of food items such as radish, strawberry guava, yellow pond-lily, and pepper (c. baccatum), which makes choline alfoscerate a potential biomarker for the consumption of these food products. L-Alpha glycerylphosphorylcholine (alpha-GPC, choline alfoscerate) is a natural choline compound found in the brain. It is also a parasympathomimetic acetylcholine precursor which may have potential for the treatment of Alzheimers disease and other dementias . N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D013501 - Surface-Active Agents > D054709 - Lecithins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

Pyro-L-glutaminyl-L-glutamine

(2S)-4-carbamoyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanoic acid

C10H15N3O5 (257.101166)


Pyro-L-glutaminyl-L-glutamine is found in fruits. Pyro-L-glutaminyl-L-glutamine is a constituent of the seeds of Dolichos biflorus (papadi). Constituent of the seeds of Dolichos biflorus (papadi). Pyro-L-glutaminyl-L-glutamine is found in fruits.

   

3-Methylcytidine

3-Methylcytidine

C10H15N3O5 (257.101166)


3-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 3-Methylcytidine is a potential urinary biomarker of whole grain intake (PMID: 27805021). 3-Methylcytidine has been identified in the human placenta (PMID: 32033212). 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

   

1-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one

1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methyl-1,2,3,4-tetrahydropyrimidin-2-one

C10H15N3O5 (257.101166)


   

2'-O-Methylcytidine

1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol

C10H15N3O5 (257.101166)


2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

   

2'-C-Methylcytidine

4-amino-1-(3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one

C10H15N3O5 (257.101166)


   

3-(Aminomethyl)-2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one

3-(Aminomethyl)-2,5,9-trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one

C15H15NO3 (257.105188)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D003879 - Dermatologic Agents

   

benserazide

2-amino-3-hydroxy-N-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazonic acid

C10H15N3O5 (257.101166)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

Glycerylphosphorylcholine

{2-[(2,3-dihydroxypropyl phosphono)oxy]ethyl}trimethylazanium

C8H20NO6P (257.102819)


Glycerophosphorylcholine (GPC) is a choline derivative and one of the two major forms of choline storage (along with phosphocholine) in the cytosol. Glycerophosphorylcholine is also one of the four major organic osmolytes in renal medullary cells, changing their intracellular osmolyte concentration in parallel with extracellular tonicity during cellular osmoadaptation. As an osmolyte, Glycerophosphorylcholine counteracts the effects of urea on enzymes and other macromolecules. Kidneys (especially medullar cells), which are exposed under normal physiological conditions to widely fluctuating extracellular solute concentrations, respond to hypertonic stress by accumulating the organic osmolytes glycerophosphorylcholine (GPC), betaine, myo-inositol, sorbitol and free amino acids. Increased intracellular contents of these osmolytes are achieved by a combination of increased uptake (myo-inositol and betaine) and synthesis (sorbitol, GPC), decreased degradation (GPC) and reduced osmolyte release. [HMDB] D013501 - Surface-Active Agents > D054709 - Lecithins sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

o6-Benzyl-8-oxoguanine

2-amino-6-(benzyloxy)-8,9-dihydro-7H-purin-8-one

C12H11N5O2 (257.0912706)


   

4-Amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

C10H15N3O5 (257.101166)


   

6-Methoxyflindersine

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   
   
   

8-Methoxyflindersine

8-Methoxyflindersine

C15H15NO3 (257.105188)


   
   

benserazide

2-Amino-3-hydroxy-2-(2,3,4-trihydroxybenzyl)propionohydrazide

C10H15N3O5 (257.101166)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2853

   

1-(2-methylphenyl)-3-(pyridin-3-ylmethyl)thiourea

1-(2-methylphenyl)-3-(pyridin-3-ylmethyl)thiourea

C14H15N3S (257.098663)


   

2-deoxy-5-(hydroxymethyl)cytidine

2-deoxy-5-(hydroxymethyl)cytidine

C10H15N3O5 (257.101166)


   
   
   

3-Methylcytidine

3-Methylcytidine

C10H15N3O5 (257.101166)


3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

   

n-(2-hydroxybenzoyl) tyramine

n-(2-hydroxybenzoyl) tyramine

C15H15NO3 (257.105188)


   

Compd., m. 200-1.degree.

Compd., m. 200-1.degree.

C15H15NO3 (257.105188)


   

5-Hydroxymethyldeoxycytidin|O5-hydroxymethyl-2-deoxy-cytidine

5-Hydroxymethyldeoxycytidin|O5-hydroxymethyl-2-deoxy-cytidine

C10H15N3O5 (257.101166)


   

N-Hydroxymethylflindersine

N-Hydroxymethylflindersine

C15H15NO3 (257.105188)


   
   

7-Methoxyflindersine

7-Methoxyflindersine

C15H15NO3 (257.105188)


   

4-methoxy-3-(3-methyl-2-oxobut-3-enyl)quinolin-2(1H)-one|limonelone

4-methoxy-3-(3-methyl-2-oxobut-3-enyl)quinolin-2(1H)-one|limonelone

C15H15NO3 (257.105188)


   
   
   

N-(beta-Glutaminylaminoethyl)-2H-Oxo-5(4H)-Isoxazolone

N-(beta-Glutaminylaminoethyl)-2H-Oxo-5(4H)-Isoxazolone

C10H15N3O5 (257.101166)


   

9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

C15H15NO3 (257.105188)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.161 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.159

   

2-O-Methylcytidine

2′-O-methylcytidine

C10H15N3O5 (257.101166)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

   

HAPLAMINE

NCGC00017285-04!HAPLAMINE

C15H15NO3 (257.105188)


   

C15H15NO3_9-Methoxy-2,2-dimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

NCGC00017285-06_C15H15NO3_9-Methoxy-2,2-dimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

3-O-Methylcytidine

3-(O-METHYL)CYTIDINE

C10H15N3O5 (257.101166)


3′-O-Methylcytidine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

   
   

9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one

9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

Glycerophosphocholine; LC-tDDA; CE10

Glycerophosphocholine; LC-tDDA; CE10

C8H20NO6P (257.102819)


   

Glycerophosphocholine; LC-tDDA; CE20

Glycerophosphocholine; LC-tDDA; CE20

C8H20NO6P (257.102819)


   

sn-Glycero-3-phosphocholine

sn-Glycero-3-phosphocholine

C8H20NO6P (257.102819)


   

5-Hydroxymethyl-deoxycytidine

5-Hydroxymethyl-deoxycytidine

C10H15N3O5 (257.101166)


   
   

formetanate hydrochloride

Pesticide9_Formetanate HCl_C11H15N3O2 . HCl_3-{[(E)-(Dimethylamino)methylidene]amino}phenyl methylcarbamate hydrochloride (1:1)

C11H16ClN3O2 (257.09309859999996)


   

Mefenamic acid Metabolite (Anthranilic acid, N-(a3-hydroxy-2,3-xylyl)-)

Mefenamic acid Metabolite (Anthranilic acid, N-(a3-hydroxy-2,3-xylyl)-)

C15H15NO3 (257.105188)


   

Glycerophosphocholine

sn-Glycero-3-phosphocholine

C8H20NO6P (257.102819)


sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

Pyro-L-glutaminyl-L-glutamine

4-carbamoyl-2-[(5-oxopyrrolidin-2-yl)formamido]butanoic acid

C10H15N3O5 (257.101166)


   

3O-C8-HTL

N-(3-oxo-octanoyl)-homoserine thiolactone

C12H19NO3S (257.1085584)


   

(R)-2-METHYLPYRROLIDINE TOSYLATE

(R)-2-METHYLPYRROLIDINE TOSYLATE

C12H19NO3S (257.1085584)


   

9-ETHYL-8-OXO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-3-CARBOXYLIC ACID

9-ETHYL-8-OXO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-3-CARBOXYLIC ACID

C15H15NO3 (257.105188)


   

2-phenoxyethyl 4-aminobenzoate

2-phenoxyethyl 4-aminobenzoate

C15H15NO3 (257.105188)


   

TABS

4-((1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)butane-1-sulfonic acid

C8H19NO6S (257.0933034)


   

3-AMINO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID

C15H15NO3 (257.105188)


   
   

3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid

3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid

C12H19NO3S (257.1085584)


   

Ac-D-Ala(2-naphthyl)-OH

Ac-D-Ala(2-naphthyl)-OH

C15H15NO3 (257.105188)


   

2-((4-OXOCYCLOHEXYL)METHYL)ISOINDOLINE-1,3-DIONE

2-((4-OXOCYCLOHEXYL)METHYL)ISOINDOLINE-1,3-DIONE

C15H15NO3 (257.105188)


   

3-(CBZ-AMINOMETHYL)PHENOL

3-(CBZ-AMINOMETHYL)PHENOL

C15H15NO3 (257.105188)


   
   

5-BROMOSALICYLALCOHOL

5-BROMOSALICYLALCOHOL

C15H15NO3 (257.105188)


   

(S)-3-(3-ACETYL-4-HYDROXY-PHENYL)-2-AMINO-PROPIONICACIDMETHYLESTER

(S)-3-(3-ACETYL-4-HYDROXY-PHENYL)-2-AMINO-PROPIONICACIDMETHYLESTER

C15H15NO3 (257.105188)


   

1-phenyl-7-(trifluoromethyl)azepan-2-one

1-phenyl-7-(trifluoromethyl)azepan-2-one

C13H14F3NO (257.10274300000003)


   

(R)-4-(6-METHOXYNAPHTHALEN-2-YL)-4-METHYLOXAZOLIDIN-2-ONE

(R)-4-(6-METHOXYNAPHTHALEN-2-YL)-4-METHYLOXAZOLIDIN-2-ONE

C15H15NO3 (257.105188)


   

(PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE

(PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE

C13H14F3NO (257.10274300000003)


   

trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane

trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane

C9H19N3O2Si2 (257.1015754)


   

benzyl 2-pyridin-2-yloxypropanoate

benzyl 2-pyridin-2-yloxypropanoate

C15H15NO3 (257.105188)


   

benzyl 2-pyridin-4-yloxypropanoate

benzyl 2-pyridin-4-yloxypropanoate

C15H15NO3 (257.105188)


   

ethene,(Z)-4-ethoxy-4-oxobut-2-enoic acid,2-methylprop-2-enoate

ethene,(Z)-4-ethoxy-4-oxobut-2-enoic acid,2-methylprop-2-enoate

C12H17O6- (257.1025082)


   

2,5-dimethoxybenzanilide

2,5-dimethoxybenzanilide

C15H15NO3 (257.105188)


   

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde

C15H15NO3 (257.105188)


   

Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)

Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)

C16H16ClN (257.0971206)


   

2-C-Methylcytidine

2-C-Methylcytidine

C10H15N3O5 (257.101166)


NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM[1][2].

   

Carbamic acid, (4-methoxyphenyl)-, phenylmethyl ester (9CI)

Carbamic acid, (4-methoxyphenyl)-, phenylmethyl ester (9CI)

C15H15NO3 (257.105188)


   

4-Benzhydryl-3-thiosemicarbazide

4-Benzhydryl-3-thiosemicarbazide

C14H15N3S (257.098663)


   

Amino[2-(benzyloxy)phenyl]acetic acid

Amino[2-(benzyloxy)phenyl]acetic acid

C15H15NO3 (257.105188)


   

METHYL 5-CYANO-2-OXO-5-PHENYLCYCLOHEXANECARBOXYLATE

METHYL 5-CYANO-2-OXO-5-PHENYLCYCLOHEXANECARBOXYLATE

C15H15NO3 (257.105188)


   

Amino[3-(benzyloxy)phenyl]acetic acid

Amino[3-(benzyloxy)phenyl]acetic acid

C15H15NO3 (257.105188)


   

N-butyl-N-phenyltaurine

N-butyl-N-phenyltaurine

C12H19NO3S (257.1085584)


   

8-ACETYL-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID

8-ACETYL-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID

C15H15NO3 (257.105188)


   

Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride

Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride

C11H16ClN3O2 (257.09309859999996)


   

Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride

Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride

C11H16ClN3O2 (257.09309859999996)


   

1-(3-AMINO-5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

1-(3-AMINO-5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

C15H15NO3 (257.105188)


   

2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

C15H15NO3 (257.105188)


   

3,4-dimethoxy-N-phenylbenzamide

3,4-dimethoxy-N-phenylbenzamide

C15H15NO3 (257.105188)


   

5-(1-NAPHTHYLAMINO)-5-OXOPENTANOIC ACID

5-(1-NAPHTHYLAMINO)-5-OXOPENTANOIC ACID

C15H15NO3 (257.105188)


   

N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide

N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide

C15H15NO3 (257.105188)


   

1-(3-AMino-4-(benzyloxy)-2-hydroxyphenyl)ethanone

1-(3-AMino-4-(benzyloxy)-2-hydroxyphenyl)ethanone

C15H15NO3 (257.105188)


   

AMINO-(4-BENZYLOXY-PHENYL)-ACETIC ACID

AMINO-(4-BENZYLOXY-PHENYL)-ACETIC ACID

C15H15NO3 (257.105188)


   

2-AMINO-1-(4-ISOPROPYL-PIPERAZIN-1-YL)-ETHANONE 2 HCL

2-AMINO-1-(4-ISOPROPYL-PIPERAZIN-1-YL)-ETHANONE 2 HCL

C9H21Cl2N3O (257.1061596)


   

benzyl 2-amino-2-(3-hydroxyphenyl)acetate

benzyl 2-amino-2-(3-hydroxyphenyl)acetate

C15H15NO3 (257.105188)


   

4-[(4-nitrophenyl)azo]benzene-1,3-diamine

4-[(4-nitrophenyl)azo]benzene-1,3-diamine

C12H11N5O2 (257.0912706)


   

n-acetyl-(2s)-bornane 10,2-sultam

n-acetyl-(2s)-bornane 10,2-sultam

C12H19NO3S (257.1085584)


   

4-Ethoxysalicylanilide

4-Ethoxysalicylanilide

C15H15NO3 (257.105188)


   

1-Benzhydryl-3-chloroazetidine

1-Benzhydryl-3-chloroazetidine

C16H16ClN (257.0971206)


   

Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester (9CI)

Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester (9CI)

C15H15NO3 (257.105188)


   

AC-ALA-α-NAPHTHYL ESTER

AC-ALA-α-NAPHTHYL ESTER

C15H15NO3 (257.105188)


   
   

1-((3AR,6S,7AS)-8,8-DIMETHYL-2,2-DIOXIDOHEXAHYDRO-1H-3A,6-METHANOBENZO[C]ISOTHIAZOL-1-YL)ETHANONE

1-((3AR,6S,7AS)-8,8-DIMETHYL-2,2-DIOXIDOHEXAHYDRO-1H-3A,6-METHANOBENZO[C]ISOTHIAZOL-1-YL)ETHANONE

C12H19NO3S (257.1085584)


   

1-(azidomethyl)pyrene

1-(azidomethyl)pyrene

C17H11N3 (257.0952926)


   

Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-

Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-

C14H15N3S (257.098663)


   

5-Methylisocytidine

5-Methylisocytidine

C10H15N3O5 (257.101166)


   

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINE

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINE

C15H15NO3 (257.105188)


   

methyl 2-amino-4-phenylmethoxybenzoate

methyl 2-amino-4-phenylmethoxybenzoate

C15H15NO3 (257.105188)


   

ethyl 4-(pyridin-2-ylmethoxy)benzoate

ethyl 4-(pyridin-2-ylmethoxy)benzoate

C15H15NO3 (257.105188)


   
   
   

4-Amino-5-methyl-1-pentofuranosyl-2(1h)-pyrimidinone

4-Amino-5-methyl-1-pentofuranosyl-2(1h)-pyrimidinone

C10H15N3O5 (257.101166)


   

2-phenoxyethyl N-phenylcarbamate

2-phenoxyethyl N-phenylcarbamate

C15H15NO3 (257.105188)


   

4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one

4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one

C10H15N3O5 (257.101166)


   

N4-Methylcytidine

N4-Methylcytidine

C10H15N3O5 (257.101166)


N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

   

2-ethoxy-N-(2-hydroxyphenyl)benzamide

2-ethoxy-N-(2-hydroxyphenyl)benzamide

C15H15NO3 (257.105188)


   

(E)-1-(benzofuran-2-yl)-3-morpholinoprop-2-en-1-one

(E)-1-(benzofuran-2-yl)-3-morpholinoprop-2-en-1-one

C15H15NO3 (257.105188)


   

Choline alfoscerate

CHOLINE GLYCEROPHOSPHATE

C8H20NO6P (257.102819)


A member of the class of phosphocholines that is the choline ester of sn-glycero-3-phosphate. It is one of the major osmolyte in the renal medullary cells. N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D013501 - Surface-Active Agents > D054709 - Lecithins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

C10H15N3O5 (257.101166)


   

9-Hydroxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid

9-Hydroxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid

C15H15NO3 (257.105188)


   

o6-Benzyl-8-oxoguanine

o6-Benzyl-8-oxoguanine

C12H11N5O2 (257.0912706)


   

1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea

1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea

C14H15N3S (257.098663)


   

N-(4-phenylmethoxyphenyl)carbamic acid methyl ester

N-(4-phenylmethoxyphenyl)carbamic acid methyl ester

C15H15NO3 (257.105188)


   

pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate

pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate

C12H11N5O2 (257.0912706)


   

beta-Glycerophosphocholine

beta-Glycerophosphocholine

C8H20NO6P (257.102819)


   

N-(alpha-L-aspartyl)-2-naphthylamine(1-)

N-(alpha-L-aspartyl)-2-naphthylamine(1-)

C14H13N2O3- (257.0926128)


   

2-(Oxolan-2-ylmethyliminomethyl)indene-1,3-dione

2-(Oxolan-2-ylmethyliminomethyl)indene-1,3-dione

C15H15NO3 (257.105188)


   

(2S)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

(2S)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

C8H20NO6P (257.102819)


   

2-Aminoethyl (2-hydroxy-3-propoxypropyl) hydrogen phosphate

2-Aminoethyl (2-hydroxy-3-propoxypropyl) hydrogen phosphate

C8H20NO6P (257.102819)


   

4-Acetonyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

4-Acetonyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

C15H15NO3 (257.105188)


   

tolmetin

1-Methyl-5-p-toluoylpyrrole-2-acetic acid

C15H15NO3 (257.105188)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Pyroglutamylglutamine

Pyroglutamylglutamine

C10H15N3O5 (257.101166)


A dpeptide obtained by formal condensation of the carboxy group of L-pyroglutamine with the amino group of L-glutamine

   

Glycerylphosphorylcholine

Glycerylphosphorylcholine

C8H20NO6P (257.102819)


D013501 - Surface-Active Agents > D054709 - Lecithins

   

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   
   
   
   
   

(2s)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H15N3O5 (257.101166)


   

3-oxa-8-azatricyclo[3.2.1.0²,⁴]octan-6-yl 2-phenylprop-2-enoate

3-oxa-8-azatricyclo[3.2.1.0²,⁴]octan-6-yl 2-phenylprop-2-enoate

C15H15NO3 (257.105188)


   

2-hydroxy-n-[2-(4-hydroxyphenyl)ethyl]benzenecarboximidic acid

2-hydroxy-n-[2-(4-hydroxyphenyl)ethyl]benzenecarboximidic acid

C15H15NO3 (257.105188)


   

(4e)-5-hydroxy-4-[(2e,4e,8e)-1-hydroxy-4-methyldeca-2,4,8-trien-6-yn-1-ylidene]-2h-pyrrol-3-one

(4e)-5-hydroxy-4-[(2e,4e,8e)-1-hydroxy-4-methyldeca-2,4,8-trien-6-yn-1-ylidene]-2h-pyrrol-3-one

C15H15NO3 (257.105188)


   

7-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

7-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

C15H15NO3 (257.105188)


   

2-{4-methoxyfuro[2,3-b]quinolin-2-yl}propan-2-ol

2-{4-methoxyfuro[2,3-b]quinolin-2-yl}propan-2-ol

C15H15NO3 (257.105188)


   

10-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

10-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

C15H15NO3 (257.105188)


   

5-[(7s)-7-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,3-diol

5-[(7s)-7-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,3-diol

C15H15NO3 (257.105188)


   

(2r)-6-(benzylimino)-2-hydroxy-2,5-dimethylcyclohex-4-ene-1,3-dione

(2r)-6-(benzylimino)-2-hydroxy-2,5-dimethylcyclohex-4-ene-1,3-dione

C15H15NO3 (257.105188)


   

2-methyl-4-phenyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]decane-3,5-dione

2-methyl-4-phenyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]decane-3,5-dione

C15H15NO3 (257.105188)


   

8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

C15H15NO3 (257.105188)


   

(4as)-6-hydroxy-3,4a,5-trimethyl-1h,4h-cyclohexa[f]indole-2,7-dione

(4as)-6-hydroxy-3,4a,5-trimethyl-1h,4h-cyclohexa[f]indole-2,7-dione

C15H15NO3 (257.105188)


   

(2s)-2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

(2s)-2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

C15H15NO3 (257.105188)


   

5-{7-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl}benzene-1,3-diol

5-{7-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl}benzene-1,3-diol

C15H15NO3 (257.105188)


   

2-[(5s)-5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,4-diol

2-[(5s)-5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,4-diol

C15H15NO3 (257.105188)


   

1-hydroxy-3-methoxy-1,2-dimethyl-9h-carbazol-4-one

1-hydroxy-3-methoxy-1,2-dimethyl-9h-carbazol-4-one

C15H15NO3 (257.105188)


   

2-[(5r)-5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,4-diol

2-[(5r)-5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl]benzene-1,4-diol

C15H15NO3 (257.105188)


   

6-hydroxy-3,4a,5-trimethyl-1h,4h-cyclohexa[f]indole-2,7-dione

6-hydroxy-3,4a,5-trimethyl-1h,4h-cyclohexa[f]indole-2,7-dione

C15H15NO3 (257.105188)


   

5-hydroxy-4-(1-hydroxy-4-methyldeca-2,4,8-trien-6-yn-1-ylidene)-2h-pyrrol-3-one

5-hydroxy-4-(1-hydroxy-4-methyldeca-2,4,8-trien-6-yn-1-ylidene)-2h-pyrrol-3-one

C15H15NO3 (257.105188)


   

7-hydroxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

7-hydroxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H15N3O5 (257.101166)


   

6-(hydroxymethyl)-2,2-dimethylpyrano[3,2-c]quinolin-5-one

6-(hydroxymethyl)-2,2-dimethylpyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

9-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

9-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

C15H15NO3 (257.105188)


   

6-(benzylimino)-2-hydroxy-2,5-dimethylcyclohex-4-ene-1,3-dione

6-(benzylimino)-2-hydroxy-2,5-dimethylcyclohex-4-ene-1,3-dione

C15H15NO3 (257.105188)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2h-pyridin-1-yl)prop-2-en-1-one

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2h-pyridin-1-yl)prop-2-en-1-one

C15H15NO3 (257.105188)


   

(1s)-1-hydroxy-3-methoxy-1,2-dimethyl-9h-carbazol-4-one

(1s)-1-hydroxy-3-methoxy-1,2-dimethyl-9h-carbazol-4-one

C15H15NO3 (257.105188)


   

2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

C15H15NO3 (257.105188)


   

(2r)-2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

(2r)-2-hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3-one

C15H15NO3 (257.105188)


   

2-{5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl}benzene-1,4-diol

2-{5-hydroxy-4-methyl-5h,6h,7h-cyclopenta[c]pyridin-1-yl}benzene-1,4-diol

C15H15NO3 (257.105188)