Exact Mass: 254.1047

Exact Mass Matches: 254.1047

Found 188 metabolites which its exact mass value is equals to given mass value 254.1047, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dyphylline

7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015)


Dyphylline is only found in individuals that have used or taken this drug. It is a theophylline derivative with broncho- and vasodilator properties. It is used in the treatment of asthma, cardiac dyspnea, and bronchitis. [PubChem]The bronchodilatory action of dyphylline, as with other xanthines, is thought to be mediated through competitive inhibition of phosphodiesterase with a resulting increase in cyclic AMP producing relaxation of bronchial smooth muscle as well as antagonism of adenosine receptors. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor KEIO_ID D183; [MS2] KO008931 KEIO_ID D183 Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

10-Hydroxycarbazepine

9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide

C15H14N2O2 (254.1055)


10-Hydroxycarbazepine is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia) C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent CONFIDENCE standard compound; INTERNAL_ID 2282

   

Galactosylglycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23]. [HMDB] Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23].

   

Thiamylal

Dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione

C12H18N2O2S (254.1089)


Thiamylal is only found in individuals that have used or taken this drug. It is a barbiturate that is administered intravenously for the production of complete anesthesia of short duration, for the induction of general anesthesia, or for inducing a hypnotic state. (From Martindale, The Extra Pharmacopoeia, 30th ed, p919)Thiamylal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

2-(EC-Glucosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


   

Nepafenac

2-(2-amino-3-benzoylphenyl)acetamide

C15H14N2O2 (254.1055)


Nepafenac is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory prodrug (NSAID) usually sold as a prescription eye drop. It is used to treat pain and inflammation associated with cataract surgery.After penetrating the cornea as a prodrug, nepafenac undergoes rapid bioactivation to amfenac, which is a potent NSAID that uniformly inhibits the COX1 and COX2 activity. S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids 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 D018501 - Antirheumatic Agents

   

(2R)-1-O-beta-D-Galactopyranosylglycerol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


(2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products. (2R)-1-O-beta-D-Galactopyranosylglycerol is isolated from wheat flour lipids. Isolated from wheat flour lipids. (2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products.

   

(R)-MHD

(10R)-10-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carboxamide

C15H14N2O2 (254.1055)


(R)-MHD is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia)

   

(S)-MHD

(10S)-10-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carboxamide

C15H14N2O2 (254.1055)


(S)-MHD is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia)

   

1,1'-Binaphthalene

1,1-Binaphthalene

C20H14 (254.1095)


   

3-Deoxypentosone

3-{benzo[g]quinoxalin-2-yl}propane-1,2-diol

C15H14N2O2 (254.1055)


   

9-Fluorenylmethyl carbazate

9-Fluorenylmethyl chloroformate hydrazine

C15H14N2O2 (254.1055)


   

9-Hydroxymethyl-10-carbamoylacridan

9-(hydroxymethyl)-9,10-dihydroacridine-10-carboxamide

C15H14N2O2 (254.1055)


   

Cholanthrene

pentacyclo[11.6.1.0^{2,11}.0^{5,10}.0^{17,20}]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaene

C20H14 (254.1095)


   

3,10a-Dihydrobenzo[a]pyrene

pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(18),3,5,7,9(19),10,12(20),14,16-nonaene

C20H14 (254.1095)


   

3-beta-D-galactosyl-sn-glycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


3-beta-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-beta-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-beta-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-beta-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products. 3-β-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-β-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-β-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-β-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products.

   

4,7-Dimethoxy-1-vinyl-beta-carboline

4,7-Dimethoxy-1-vinyl-beta-carboline

C15H14N2O2 (254.1055)


   
   

Oprea1_509496

Oprea1_509496

C9H14N6O3 (254.1127)


   

4,7-dimethoxy-1-vinyl-9H-beta-carboline

4,7-dimethoxy-1-vinyl-9H-beta-carboline

C15H14N2O2 (254.1055)


   

2-Phenylphenanthrene

2-Phenylphenanthrene

C20H14 (254.1095)


   

2,2-Binaphthyl

2,2-Binaphthalene

C20H14 (254.1095)


   

3-[2-(1H-Indole-3-yl)-2-oxoethyl]-5,6-dihydropyridine-2(1H)-one

3-[2-(1H-Indole-3-yl)-2-oxoethyl]-5,6-dihydropyridine-2(1H)-one

C15H14N2O2 (254.1055)


   
   

homofluorodaturatine

homofluorodaturatine

C15H14N2O2 (254.1055)


   

2-methyl-beta-carbolinium-1-propanoate

2-methyl-beta-carbolinium-1-propanoate

C15H14N2O2 (254.1055)


   
   

1-O-beta-D-Galactofuranosyl-D-glycerol

1-O-beta-D-Galactofuranosyl-D-glycerol

C9H18O8 (254.1002)


   
   

(Z)-N-(4-methoxystyryl)nicotinamide

(Z)-N-(4-methoxystyryl)nicotinamide

C15H14N2O2 (254.1055)


   
   

Dehydrocrenatidine

1-Vinyl-4,8-dimethoxy-beta-carboline; 4,8-Dimethoxy-1-vinyl-beta-carboline; 4,8-Dimethoxy-1-vinylnorharman; 8-O-Methylpicrasidine I; Dehydrocrenatidine; Kumujian G

C15H14N2O2 (254.1055)


Dehydrocrenatidine is a natural product found in Picrasma quassioides with data available.

   
   

D-Isofloridoside

(2S,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


3-O-alpha-D-galactosyl-sn-glycerol is a isofloridoside in which position 2 of the glyceryl moiety has R configuration.

   

Nepafenac

2-(2-amino-3-benzoylphenyl)acetamide

C15H14N2O2 (254.1055)


S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids 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 D018501 - Antirheumatic Agents

   

Dyphylline (Dilor)

Dyphylline (Dilor)

C10H14N4O4 (254.1015)


   

Licarbazepine

10,11-Dihydro-10-Hydroxycarbazepine

C15H14N2O2 (254.1055)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

Diprophylline

Diprophylline

C10H14N4O4 (254.1015)


Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   
   

N,N-Diphenylmalonamide

N,N-Diphenylmalonamide

C15H14N2O2 (254.1055)


   

2-methylbenzohydrazide

2-methylbenzohydrazide

C15H14N2O2 (254.1055)


   

1-Methyl-4-(toluene-4-sulfonyl)-piperazine

1-Methyl-4-(toluene-4-sulfonyl)-piperazine

C12H18N2O2S (254.1089)


   

5-methylsulfonyl-2-piperidin-1-ylaniline

5-methylsulfonyl-2-piperidin-1-ylaniline

C12H18N2O2S (254.1089)


   

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

C13H18O3S (254.0977)


   

4-(((METHYL(PHENYL)AMINO)METHYLENE)AMINO)BENZOIC ACID

4-(((METHYL(PHENYL)AMINO)METHYLENE)AMINO)BENZOIC ACID

C15H14N2O2 (254.1055)


   

N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-PHENYLAMINE

N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-PHENYLAMINE

C12H18N2O2S (254.1089)


   

1-[(4-ethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(4-ethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1089)


   

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1089)


   

1-[(2,5-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(2,5-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1089)


   

4,5-Dihydrobenzo[pqr]tetraphene

4,5-Dihydrobenzo[pqr]tetraphene

C20H14 (254.1095)


   

2-METHYL-5-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE

2-METHYL-5-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1089)


   

(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride

(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride

C9H19ClN2O4 (254.1033)


   

Propyl beta-carboline-3-carboxylate

BETA-CARBOLINE-3-CARBOXYLIC ACID PROPYL ESTER

C15H14N2O2 (254.1055)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

Eslicarbazepine

Eslicarbazepine

C15H14N2O2 (254.1055)


N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

C10H16F2O5 (254.0966)


   

Cyclohexyl p-Toluenesulfonate

Cyclohexyl p-Toluenesulfonate

C13H18O3S (254.0977)


   

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993)


   

1-(4-Methoxybenzyl)-1H-pyrrolo[3,2-c]pyridin-4-ol

1-(4-Methoxybenzyl)-1H-pyrrolo[3,2-c]pyridin-4-ol

C15H14N2O2 (254.1055)


   

7,8-dideuteriobenzo[a]pyrene

7,8-dideuteriobenzo[a]pyrene

C20H10D2 (254.1064)


   

N,N-DIETHYLINDOLINE-5-SULFONAMIDE

N,N-DIETHYLINDOLINE-5-SULFONAMIDE

C12H18N2O2S (254.1089)


   

3-(AZEPANE-1-SULFONYL)-PHENYLAMINE

3-(AZEPANE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1089)


   

Diethyl (4-vinylbenzyl)phosphonate

Diethyl (4-vinylbenzyl)phosphonate

C13H19O3P (254.1072)


   

diphenylvinylethoxysilane

diphenylvinylethoxysilane

C16H18OSi (254.1127)


   

H-Dap(Boc)-OMe HCl

H-Dap(Boc)-OMe HCl

C9H19ClN2O4 (254.1033)


   

L-pyroglutamic acid beta-naphthylamide

L-pyroglutamic acid beta-naphthylamide

C15H14N2O2 (254.1055)


   

1-(TERT-BUTYL)-5-(2,4,5-TRIFLUOROPHENYL)-1H-PYRAZOLE

1-(TERT-BUTYL)-5-(2,4,5-TRIFLUOROPHENYL)-1H-PYRAZOLE

C13H13F3N2 (254.1031)


   

1-(o-biphenylyl)-2-phenylethyne

1-(o-biphenylyl)-2-phenylethyne

C20H14 (254.1095)


   

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993)


   

4-Amino-2-(5,6-dimethyl-benzooxazol-2-yl)-phenol

4-Amino-2-(5,6-dimethyl-benzooxazol-2-yl)-phenol

C15H14N2O2 (254.1055)


   

diethyl cinnamylphosphonate

diethyl cinnamylphosphonate

C13H19O3P (254.1072)


   

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993)


   

3-Pentanone p-Toluenesulfonylhydrazone

3-Pentanone p-Toluenesulfonylhydrazone

C12H18N2O2S (254.1089)


   

4-(1-Azepanylsulfonyl)aniline

4-(1-Azepanylsulfonyl)aniline

C12H18N2O2S (254.1089)


   

1-(p-Toluenesulfonyl)homopiperazine

1-(p-Toluenesulfonyl)homopiperazine

C12H18N2O2S (254.1089)


   

4-[(3-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)

4-[(3-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)

C12H18N2O2S (254.1089)


   

N-(5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)BENZAMIDE

N-(5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)BENZAMIDE

C15H14N2O2 (254.1055)


   

2-Phenylanthracene

2-Phenylanthracene

C20H14 (254.1095)


   

1-nitroso-5-phenylmethoxy-2,3-dihydroindole

1-nitroso-5-phenylmethoxy-2,3-dihydroindole

C15H14N2O2 (254.1055)


   

5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile

5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile

C15H14N2O2 (254.1055)


   

Chloromethyl Triisopropoxysilane

Chloromethyl Triisopropoxysilane

C10H23ClO3Si (254.1105)


   

3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine

3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine

C15H14N2O2 (254.1055)


   

(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol

(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol

C12H15FN2O3 (254.1067)


   

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

C13H18O3S (254.0977)


   

TERT-BUTYL 2-(4-FLUOROBENZOYL)HYDRAZINECARBOXYLATE

TERT-BUTYL 2-(4-FLUOROBENZOYL)HYDRAZINECARBOXYLATE

C12H15FN2O3 (254.1067)


   

3-(Piperidine-1-sulfonyl)benzylamine

3-(Piperidine-1-sulfonyl)benzylamine

C12H18N2O2S (254.1089)


   

1,2-binaphthyl

1,2-binaphthyl

C20H14 (254.1095)


   

4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE

4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1089)


   

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine

C12H15FN2O3 (254.1067)


   

(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)METHANAMINE

(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)METHANAMINE

C12H18N2O2S (254.1089)


   

2-BENZYL-5-NITROISOINDOLINE

2-BENZYL-5-NITROISOINDOLINE

C15H14N2O2 (254.1055)


   

N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

C12H18N2O2S (254.1089)


   

3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE

3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE

C12H18N2O2S (254.1089)


   

5-Boc-2-Methyl-6,7-dihydrothiazolo[5,4-c]pyridine

5-Boc-2-Methyl-6,7-dihydrothiazolo[5,4-c]pyridine

C12H18N2O2S (254.1089)


   

Phosphonic acid,P-(3-phenyl-2-propen-1-yl)-, diethyl ester

Phosphonic acid,P-(3-phenyl-2-propen-1-yl)-, diethyl ester

C13H19O3P (254.1072)


   

4-heptoxybenzoyl chloride

4-heptoxybenzoyl chloride

C14H19ClO2 (254.1074)


   

8-(4-chlorophenoxy)oct-1-en-2-ol

8-(4-chlorophenoxy)oct-1-en-2-ol

C14H19ClO2 (254.1074)


   

7-amino-4-benzyl-1,4-benzoxazin-3-one

7-amino-4-benzyl-1,4-benzoxazin-3-one

C15H14N2O2 (254.1055)


   

3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C15H14N2O2 (254.1055)


   

3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester

3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester

C9H19ClN2O4 (254.1033)


   

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993)


   

N-(2-Nitrobenzylidene)-2,6-xylidine

N-(2-Nitrobenzylidene)-2,6-xylidine

C15H14N2O2 (254.1055)


   

1-Ethyl-4-(phenylsulfonyl)piperazine

1-Ethyl-4-(phenylsulfonyl)piperazine

C12H18N2O2S (254.1089)


   

2-Propenoic acid, 3-(4-aMinophenyl)-, 4-aMinophenyl ester, (2E)-

2-Propenoic acid, 3-(4-aMinophenyl)-, 4-aMinophenyl ester, (2E)-

C15H14N2O2 (254.1055)


   

2-(6-methoxynaphthalen-2-yl)ethynyl-trimethylsilane

2-(6-methoxynaphthalen-2-yl)ethynyl-trimethylsilane

C16H18OSi (254.1127)


   

Diethyl [(2E)-3-phenyl-2-propen-1-yl]phosphonate

Diethyl [(2E)-3-phenyl-2-propen-1-yl]phosphonate

C13H19O3P (254.1072)


   

3-(4-methylpiperidin-1-yl)sulfonylaniline

3-(4-methylpiperidin-1-yl)sulfonylaniline

C12H18N2O2S (254.1089)


   

N-Cyclohexyl 3-aminobenzenesulfonamide

N-Cyclohexyl 3-aminobenzenesulfonamide

C12H18N2O2S (254.1089)


   

2-DIMETHYLAMINO-7-NITROFLUORENE

2-DIMETHYLAMINO-7-NITROFLUORENE

C15H14N2O2 (254.1055)


   

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

C10H16F2O5 (254.0966)


   

9H-Fluorene,9-(phenylmethylene)-

9H-Fluorene,9-(phenylmethylene)-

C20H14 (254.1095)


   

Triptycene

Triptycene

C20H14 (254.1095)


   

decylmethyldichlorosilane

decylmethyldichlorosilane

C11H24Cl2Si (254.1024)


   

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

C13H15FO4 (254.0954)


   

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

C13H16ClFN2 (254.0986)


   

2-Amino-5-(benzyloxy)-4-methoxybenzonitrile

2-Amino-5-(benzyloxy)-4-methoxybenzonitrile

C15H14N2O2 (254.1055)


   

9-Phenylanthracene

9-Phenylanthracene

C20H14 (254.1095)


   

Methyl 2-AMino-5-fluoro-4-Morpholinobenzoate

Methyl 2-AMino-5-fluoro-4-Morpholinobenzoate

C12H15FN2O3 (254.1067)


   

1-BENZYL-4-METHANESULFONYL-PIPERAZINE

1-BENZYL-4-METHANESULFONYL-PIPERAZINE

C12H18N2O2S (254.1089)


   

2-O-(alpha-D-glucopyranosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


   

2-O-(beta-D-glucosyl)glycerol

2-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.1002)


A glucosylglycerol consisting of a beta-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

(R)-Licarbazepine

(R)-Licarbazepine

C15H14N2O2 (254.1055)


   

2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

C15H14N2O2 (254.1055)


   

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015)


   

2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

C15H14N2O2 (254.1055)


   
   

2-(alpha-D-galactosyl)glycerol

2-(alpha-D-galactosyl)glycerol

C9H18O8 (254.1002)


   

N-{4-[(2-hydroxybenzylidene)amino]phenyl}acetamide

N-{4-[(2-hydroxybenzylidene)amino]phenyl}acetamide

C15H14N2O2 (254.1055)


   

1-O-(beta-D-glucosyl)glycerol

1-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.1002)


   

Isofloridoside

Isofloridoside

C9H18O8 (254.1002)


   

2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylbutanenitrile

2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylbutanenitrile

C10H15ClN6 (254.1047)


   

Trimethylsilyl 3,4-dimethoxybenzoate

Trimethylsilyl 3,4-dimethoxybenzoate

C12H18O4Si (254.0974)


   

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

C12H18O4Si (254.0974)


   

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

C12H18O4Si (254.0974)


   

3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol

3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol

C15H14N2O2 (254.1055)


   

2-(2-Oxo-1,2-dihydro-pyridin-3-yl)-1h-benzoimidazole-5-carboxamidine

2-(2-Oxo-1,2-dihydro-pyridin-3-yl)-1h-benzoimidazole-5-carboxamidine

C13H12N5O+ (254.1042)


   

(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

C10H15ClN6 (254.1047)


   

(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

C10H15ClN6 (254.1047)


   

(Methylsulfanyl)lincosamide

(Methylsulfanyl)lincosamide

C9H20NO5S+ (254.1062)


   

4-Hydroxybenzoate 1-phenylethylidene

4-Hydroxybenzoate 1-phenylethylidene

C15H14N2O2 (254.1055)


   

1-O-(D-glucosyl)glycerol

1-O-(D-glucosyl)glycerol

C9H18O8 (254.1002)


   

N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide

N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide

C12H15FN2O3 (254.1067)


   

3-[(4-Methylanilino)methyl]-1,3-benzoxazol-2-one

3-[(4-Methylanilino)methyl]-1,3-benzoxazol-2-one

C15H14N2O2 (254.1055)


   

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

C9H18O8 (254.1002)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

C9H18O8 (254.1002)


   

Monogalactosylglycerol

Monogalactosylglycerol

C9H18O8 (254.1002)


   

3-(3,4-Dimethoxyphenyl)imidazo[1,5-a]pyridine

3-(3,4-Dimethoxyphenyl)imidazo[1,5-a]pyridine

C15H14N2O2 (254.1055)


   

1-O-glyceryl beta-D-galactofuranoside

1-O-glyceryl beta-D-galactofuranoside

C9H18O8 (254.1002)


   

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.1002)


   

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

C10H14N4O4 (254.1015)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

C9H18O8 (254.1002)


   

3-(2-Hydroxyphenyl)imino-1-pyridin-4-ylbutan-1-one

3-(2-Hydroxyphenyl)imino-1-pyridin-4-ylbutan-1-one

C15H14N2O2 (254.1055)


   

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

C12H18O4Si (254.0974)


   

Methyl 4-methoxysalicylate, TMS derivative

Methyl 4-methoxysalicylate, TMS derivative

C12H18O4Si (254.0974)


   

1,2-Di-tert-butyl-1-chloro-2-fluoro-1,2-dimethyldisilane

1,2-Di-tert-butyl-1-chloro-2-fluoro-1,2-dimethyldisilane

C10H24ClFSi2 (254.1089)


   

2,3-Dimethoxybenzoic acid, TMS

2,3-Dimethoxybenzoic acid, TMS

C12H18O4Si (254.0974)


   

2,4-Dimethoxybenzoic acid, TMS

2,4-Dimethoxybenzoic acid, TMS

C12H18O4Si (254.0974)


   

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

C12H18O4Si (254.0974)


   

Dimethyl 1-methyl-1-((trimethylsilyl)oxy)propylphosphonate

Dimethyl 1-methyl-1-((trimethylsilyl)oxy)propylphosphonate

C9H23O4PSi (254.1103)


   

2-Hydroxy-3,7-dimethyl-5-(phenylazo)cyclohepta-2,4,6-trien-1-one

2-Hydroxy-3,7-dimethyl-5-(phenylazo)cyclohepta-2,4,6-trien-1-one

C15H14N2O2 (254.1055)


   

dyphylline

Diprophylline

C10H14N4O4 (254.1015)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

thiamylal

thiamylal

C12H18N2O2S (254.1089)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Galactosylglycerol

Galactosylglycerol

C9H18O8 (254.1002)


   

2-O-alpha-D-Glucosylglycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


A glucosylglycerol consisting of an alpha-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

3-O-beta-D-galactopyranosyl-sn-glycerol

3-O-beta-D-galactopyranosyl-sn-glycerol

C9H18O8 (254.1002)


   

Glucosylglycerol

Glucosylglycerol

C9H18O8 (254.1002)


   

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

1-o-glucopyranosylglycerol; alpha-d-(2s)-form

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN002915","Ingredient_name": "1-o-glucopyranosylglycerol; alpha-d-(2s)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-75-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9127","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-glucopyranosylglycerol; beta-d-(2r)-form

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN002916","Ingredient_name": "1-o-glucopyranosylglycerol; beta-d-(2r)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-73-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9126","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r)-1-o-glyceryl-β-d-galactoside

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN006359","Ingredient_name": "(2r)-1-o-glyceryl-\u03b2-d-galactoside","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

methyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

C15H14N2O2 (254.1055)


   

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(1r,2r,5s,6s,7s)-2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

(1r,2r,5s,6s,7s)-2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

C14H19ClO2 (254.1074)


   

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O2 (254.1055)


   

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.1002)


   

2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

C14H19ClO2 (254.1074)


   

3-{2-methylpyrido[3,4-b]indol-1-yl}propanoic acid

3-{2-methylpyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O2 (254.1055)


   

1-ethenyl-4,7-dimethoxy-9h-pyrido[3,4-b]indole

1-ethenyl-4,7-dimethoxy-9h-pyrido[3,4-b]indole

C15H14N2O2 (254.1055)


   

2-(β-d-glucosyl)-sn-glycerol

2-(β-d-glucosyl)-sn-glycerol

C9H18O8 (254.1002)


   

1-ethenyl-4,9-dimethoxypyrido[3,4-b]indole

1-ethenyl-4,9-dimethoxypyrido[3,4-b]indole

C15H14N2O2 (254.1055)


   

2-(α-d-galactosyl)glycerol

2-(α-d-galactosyl)glycerol

C9H18O8 (254.1002)


   
   

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)