Exact Mass: 292.077

Exact Mass Matches: 292.077

Found 138 metabolites which its exact mass value is equals to given mass value 292.077, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-hydroxyflutamide

2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanimidic acid

C11H11F3N2O4 (292.0671)


2-hydroxyflutamide is a metabolite of flutamide. Flutamide is an oral nonsteroidal antiandrogen drug primarily used to treat prostate cancer. It competes with testosterone and its powerful metabolite, dihydrotestosterone (DHT) for binding to androgen receptors in the prostate gland. By doing so, it prevents them from stimulating the prostate cancer cells to grow. Flutamide has been largely replaced by a newer member of this class, bicalutamide, due to a better side-effect profile. (Wikipedia) CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4455; ORIGINAL_PRECURSOR_SCAN_NO 4452 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4545; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4476; ORIGINAL_PRECURSOR_SCAN_NO 4471 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4446; ORIGINAL_PRECURSOR_SCAN_NO 4442 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4449; ORIGINAL_PRECURSOR_SCAN_NO 4447 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen

   

Karanjin

4H-Furo[2,3-h]-1-benzopyran-4-one, 3-methoxy-2-phenyl-

C18H12O4 (292.0736)


Karanjin is an extended flavonoid. Karanjin is a natural product found in Fordia cauliflora, Millettia pulchra, and other organisms with data available. Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-12-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-2-one

C18H12O4 (292.0736)


3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits. 3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is isolated from Musa acuminata infected with Colletotrichum musae. Isolated from Musa acuminata infected with Colletotrichum musae. 3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits.

   

3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-2-one

C18H12O4 (292.0736)


3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits. 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is isolated from Musa acuminata infected with Colletotrichum musae. Isolated from Musa acuminata infected with Colletotrichum musae. 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits.

   

Karanjin

3-methoxy-2-phenyl-4H-furo(2,3-h)-1-benzopyran-4-one

C18H12O4 (292.0736)


Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

1-Galactopyranosyl-5-fluorouracil

5-fluoro-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13FN2O7 (292.0707)


   

Tanshinol A

6-(hydroxymethyl)-14-methyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaene-16,17-dione

C18H12O4 (292.0736)


   

Vulgarol

2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione

C18H12O4 (292.0736)


Vulgarol, also known as 2,5-dihydroxy-3,6-diphenyl-1,4-benzoquinone, is a member of the class of compounds known as P-benzoquinones. P-benzoquinones are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. Vulgarol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Vulgarol can be found in mugwort, which makes vulgarol a potential biomarker for the consumption of this food product.

   

Xerulinic acid

(Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid

C18H12O4 (292.0736)


   
   

4-Methoxyfurano[2,3:6,7]aurone

4-Methoxyfurano [ 2",3":6,7 ] aurone

C18H12O4 (292.0736)


   

Pongaglabol methyl ether

5-Methoxyfurano[8,7-4,5]flavone

C18H12O4 (292.0736)


   

7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one

7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one

C18H12O4 (292.0736)


   
   
   
   

Pongone

7- (3-Methoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Karanjin

4H-Furo(2,3-h)-1-benzopyran-4-one, 3-methoxy-2-phenyl- (8CI)(9CI)

C18H12O4 (292.0736)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.329 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.324 Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

Pinnatin

4-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Kanjone

6-Methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C18H12O4 (292.0736)


   

9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one

9-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

C18H12O4 (292.0736)


   

2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

C18H12O4 (292.0736)


   

Ponganone XI

6-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Cauliflorin A

2- (3-Methoxyphenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C18H12O4 (292.0736)


   

Derriobtusone A

2-Benzoyl-3-methoxybenzo [ 1,2-b:3,4-b ] difuran

C18H12O4 (292.0736)


   

Glabone

4-Methoxyfurano [ 2",3":7,6 ] flavone

C18H12O4 (292.0736)


   
   

Monodydroxytanshinone I

Monodydroxytanshinone I

C18H12O4 (292.0736)


   

CHEMBL3581061

CHEMBL3581061

C18H12O4 (292.0736)


   

Prefluostatin

Prefluostatin

C18H12O4 (292.0736)


   

CHEMBL4282750

CHEMBL4282750

C18H12O4 (292.0736)


   

4H-Furo(2,3-h)-1-benzopyran-4-one, 2-(2-methoxyphenyl)-

4H-Furo(2,3-h)-1-benzopyran-4-one, 2-(2-methoxyphenyl)-

C18H12O4 (292.0736)


   

5-methoxyfurano(2,3:7,8)flavone

5-methoxyfurano(2,3:7,8)flavone

C18H12O4 (292.0736)


   

Benzoyl-4-Hydroxy-6-phenyl-2(1H)-pyranone

Benzoyl-4-Hydroxy-6-phenyl-2(1H)-pyranone

C18H12O4 (292.0736)


   

Polyporic acid

Polyporic acid

C18H12O4 (292.0736)


   

Lachnanthopyrone

Lachnanthopyrone

C18H12O4 (292.0736)


   
   

7-hydroxy-8-methoxy-1,2-methylenedioxypyrene

7-hydroxy-8-methoxy-1,2-methylenedioxypyrene

C18H12O4 (292.0736)


   

przewaquinone B

przewaquinone B

C18H12O4 (292.0736)


   

Pongol methyl ether

Pongol methyl ether

C18H12O4 (292.0736)


   

Volucrisporin

Volucrisporin

C18H12O4 (292.0736)


   

4-methoxyfuran-2(5H)-one 5-O-(beta-D-glucoside)|narthesid|Nartheside A|O-beta-D-(R)-Glucopyranoside 5-Hydroxy-4-methoxy-2(5H)-furanone

4-methoxyfuran-2(5H)-one 5-O-(beta-D-glucoside)|narthesid|Nartheside A|O-beta-D-(R)-Glucopyranoside 5-Hydroxy-4-methoxy-2(5H)-furanone

C11H16O9 (292.0794)


   

Tanshinol A

6-(hydroxymethyl)-1-methyl-naphtho[1,2-g][1]benzoxole-10,11-dione

C18H12O4 (292.0736)


   

3-Hydroxy-1,4-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

3-Hydroxy-1,4-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C18H12O4 (292.0736)


   
   

3-Benzoyl-6-phenyl-pyran-2,4-dione

3-Benzoyl-6-phenyl-pyran-2,4-dione

C18H12O4 (292.0736)


   
   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848722]

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848722]

C18H12O4 (292.0736)


   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based: Match]

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based: Match]

C18H12O4 (292.0736)


   

Karanjin_major

Karanjin_major

C18H12O4 (292.0736)


   

Cys Gly Gly Gly

2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)acetic acid

C9H16N4O5S (292.0841)


   

Gly Cys Gly Gly

2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}acetic acid

C9H16N4O5S (292.0841)


   

Gly Gly Cys Gly

2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]acetic acid

C9H16N4O5S (292.0841)


   

Gly Gly Gly Cys

(2R)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-sulfanylpropanoic acid

C9H16N4O5S (292.0841)


   
   
   
   
   
   
   

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

C15H13D2ClN2S (292.077)


   

3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-12-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(12),5(13),6,8,10-pentaen-2-one

C18H12O4 (292.0736)


   

3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-2-one

C18H12O4 (292.0736)


   

3-benzoyl-6-phenyl-2H-pyran-2,4(3H)-dione

3-benzoyl-6-phenyl-2H-pyran-2,4(3H)-dione

C18H12O4 (292.0736)


   

2-(chloromethyl)oxirane,2-[(2-hydroxyphenyl)methyl]phenol

2-(chloromethyl)oxirane,2-[(2-hydroxyphenyl)methyl]phenol

C16H17ClO3 (292.0866)


   

4-Thiazolidinone,5-[[4-(diethylamino)phenyl]methylene]-2-thioxo-

4-Thiazolidinone,5-[[4-(diethylamino)phenyl]methylene]-2-thioxo-

C14H16N2OS2 (292.0704)


   

2,5-Cyclohexadiene-1,4-dione,1-[2-(2,4-dinitrophenyl)hydrazone]

2,5-Cyclohexadiene-1,4-dione,1-[2-(2,4-dinitrophenyl)hydrazone]

C12H12N4O5 (292.0808)


   

3-ALLYL-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

3-ALLYL-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C14H16N2OS2 (292.0704)


   
   

2-(chloromethyl)oxirane,N,N-dimethylpropane-1,3-diamine,sulfuric acid

2-(chloromethyl)oxirane,N,N-dimethylpropane-1,3-diamine,sulfuric acid

C8H21ClN2O5S (292.086)


   

1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid,dihydrochloride

1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid,dihydrochloride

C12H18Cl2N2O2 (292.0745)


   

2-METHOXYBENZYL TOSYLATE

2-METHOXYBENZYL TOSYLATE

C15H16O4S (292.0769)


   

Phosphoric acid,(1-methylethyl)phenyl diphenyl ester

Phosphoric acid,(1-methylethyl)phenyl diphenyl ester

C15H17O4P (292.0864)


   

tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate

tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate

C11H21BrN2O2 (292.0786)


   

4-((4-Isopropoxyphenyl)sulfonyl)phenol

4-((4-Isopropoxyphenyl)sulfonyl)phenol

C15H16O4S (292.0769)


   

2-(2-PHENYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID

2-(2-PHENYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID

C17H12N2O3 (292.0848)


   

2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate

2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate

C15H16O4S (292.0769)


   

1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE

1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE

C12H18Cl2N2O2 (292.0745)


   

(4-(BENZYLOXY)-3-CHLORO-5-METHOXYPHENYL)BORONIC ACID

(4-(BENZYLOXY)-3-CHLORO-5-METHOXYPHENYL)BORONIC ACID

C14H14BClO4 (292.0674)


   

N-(4-Nitro-1-naphthyl)benzamide

N-(4-Nitro-1-naphthyl)benzamide

C17H12N2O3 (292.0848)


   

Ethyl {[2-nitro-4-(trifluoromethyl)phenyl]amino}acetate

Ethyl {[2-nitro-4-(trifluoromethyl)phenyl]amino}acetate

C11H11F3N2O4 (292.0671)


   

Chiralyst P291

Chiralyst P291

C14H22Ru (292.0765)


   

ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

C16H17ClO3 (292.0866)


   

3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid

3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid

C14H14BFO3S (292.0741)


   

6-(cyclopentylamino)-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one

6-(cyclopentylamino)-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one

C10H11F3N4O3 (292.0783)


   

4-chloro-6-nitro-2-piperazin-1-ylquinoline

4-chloro-6-nitro-2-piperazin-1-ylquinoline

C13H13ClN4O2 (292.0727)


   

Germanetriyltris(trimethylsilane)

Germanetriyltris(trimethylsilane)

C9H28GeSi3 (292.072)


   

4-nitro-benzoic acid-[1]naphthylamide

4-nitro-benzoic acid-[1]naphthylamide

C17H12N2O3 (292.0848)


   

7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

C14H13FN2O4 (292.0859)


   

triphenylsilanethiol

triphenylsilanethiol

C18H16SSi (292.0742)


   

methyl 3-amino-5-(benzylamino)-6-chloropyrazine-2-carboxylate

methyl 3-amino-5-(benzylamino)-6-chloropyrazine-2-carboxylate

C13H13ClN4O2 (292.0727)


   

tris[(1-methyl-1-phenylethyl)phenyl] phosphate

tris[(1-methyl-1-phenylethyl)phenyl] phosphate

C15H17O4P (292.0864)


   

5-(3-Borono-2,4,6-trifluorophenoxy)pentanoic acid

5-(3-Borono-2,4,6-trifluorophenoxy)pentanoic acid

C11H12BF3O5 (292.073)


   

hydroxymethylclenbuterol

hydroxymethylclenbuterol

C12H18Cl2N2O2 (292.0745)


   

2,2-Bithiophene-5-boronic Acid Pinacol Ester

2,2-Bithiophene-5-boronic Acid Pinacol Ester

C14H17BO2S2 (292.0763)


   

5,6-Dihydro-5-oxoindolo[1,2-a]quinazoline-7-acetic acid

(5-Oxo-5,6-dihydro-indolo[1,2-A]quinazolin-7-YL)-acetic acid

C17H12N2O3 (292.0848)


   

(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

C15H16O4S (292.0769)


   

5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile

5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile

C16H9FN4O (292.076)


   

2-((4-Hydroxynaphthyl)-azo)benzoic acid

2-((4-Hydroxynaphthyl)-azo)benzoic acid

C17H12N2O3 (292.0848)


   

Tolbutamide Sodium

Tolbutamide Sodium

C12H17N2NaO3S (292.0858)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

1-Galactopyranosyl-5-fluorouracil

1-Galactopyranosyl-5-fluorouracil

C10H13FN2O7 (292.0707)


   

5-benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol

5-benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol

C16H12N4S (292.0783)


   

3-amino-6-chloro-5-(dimethylamino)-N-(pyridin-3-yl)pyrazine-2-carboxamide

3-amino-6-chloro-5-(dimethylamino)-N-(pyridin-3-yl)pyrazine-2-carboxamide

C12H13ClN6O (292.0839)


   

3-(4-methylphenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione

3-(4-methylphenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione

C17H12N2O3 (292.0848)


   

2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone

2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone

C18H12O4 (292.0736)


   

1-[(1,3-Benzothiazol-2-ylthio)methyl]-2-azepanone

1-[(1,3-Benzothiazol-2-ylthio)methyl]-2-azepanone

C14H16N2OS2 (292.0704)


   

1-[2-(2-Chlorophenoxy)ethoxy]-2-methoxy-4-methylbenzene

1-[2-(2-Chlorophenoxy)ethoxy]-2-methoxy-4-methylbenzene

C16H17ClO3 (292.0866)


   
   
   
   
   
   
   

(1,3-Diphenylpropoxy)sulfonic acid

(1,3-Diphenylpropoxy)sulfonic acid

C15H16O4S (292.0769)


   

6-[(E)-3-carboxy-2-methylprop-2-enoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(E)-3-carboxy-2-methylprop-2-enoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C11H16O9 (292.0794)


   

PU02

PU02

C16H12N4S (292.0783)


PU02, a derivative of 6-MP (HY-13677), is a negative allosteric modulator (NAM) of 5-HT3 receptor, with IC50 values of 0.36 and 0.73 μM in HEK293 cells transfected with human 5-HT3A and 5-HT3AB receptors respectively[1][2].

   

2-(2-methoxyphenyl)furo[2,3-h]chromen-4-one

2-(2-methoxyphenyl)furo[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

6-(hydroxymethyl)-1-methylphenanthro[1,2-b]furan-10,11-dione

6-(hydroxymethyl)-1-methylphenanthro[1,2-b]furan-10,11-dione

C18H12O4 (292.0736)


   

(4e)-7-methoxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

(4e)-7-methoxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

C18H12O4 (292.0736)


   

4-{n-acetyl-n-[(1r)-1-carboxy-2-sulfanylethyl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

4-{n-acetyl-n-[(1r)-1-carboxy-2-sulfanylethyl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

C10H16N2O6S (292.0729)


   

(1r,5s)-3-oxa-12,20-diazapentacyclo[10.8.0.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁹]icosa-6,8,10,14,16,18-hexaene-4,13-dione

(1r,5s)-3-oxa-12,20-diazapentacyclo[10.8.0.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁹]icosa-6,8,10,14,16,18-hexaene-4,13-dione

C17H12N2O3 (292.0848)


   

7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

C18H12O4 (292.0736)


   

14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

C18H12O4 (292.0736)


   

5-methoxy-2-phenylfuro[2,3-h]chromen-4-one

5-methoxy-2-phenylfuro[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

2,5-bis(3-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione

2,5-bis(3-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione

C18H12O4 (292.0736)


   

8-methoxy-10-methyl-10,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

8-methoxy-10-methyl-10,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C17H12N2O3 (292.0848)


   

(2e,8e,10e,12e)-14-[(2z)-5-oxofuran-2-ylidene]tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

(2e,8e,10e,12e)-14-[(2z)-5-oxofuran-2-ylidene]tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

C18H12O4 (292.0736)


   

(1s,5r)-3-oxa-12,20-diazapentacyclo[10.8.0.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁹]icosa-6,8,10,14,16,18-hexaene-4,13-dione

(1s,5r)-3-oxa-12,20-diazapentacyclo[10.8.0.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁹]icosa-6,8,10,14,16,18-hexaene-4,13-dione

C17H12N2O3 (292.0848)


   

4-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

4-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

C11H16O9 (292.0794)


   

4-[6-(4-hydroxybenzoyl)pyrazin-2-yl]phenol

4-[6-(4-hydroxybenzoyl)pyrazin-2-yl]phenol

C17H12N2O3 (292.0848)


   

(5r)-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

(5r)-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

C11H16O9 (292.0794)


   

1-(hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione

1-(hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione

C18H12O4 (292.0736)


   

(5s)-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

(5s)-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one

C11H16O9 (292.0794)


   

5-oxo-3-phenyl-4-(phenylmethylidene)furan-2-carboxylic acid

5-oxo-3-phenyl-4-(phenylmethylidene)furan-2-carboxylic acid

C18H12O4 (292.0736)


   

8-hydroxy-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹²,¹⁷]nonadeca-2,4,6,12,14,16-hexaene-10,18-dione

8-hydroxy-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹²,¹⁷]nonadeca-2,4,6,12,14,16-hexaene-10,18-dione

C17H12N2O3 (292.0848)