Exact Mass: 264.0893

Exact Mass Matches: 264.0893

Found 99 metabolites which its exact mass value is equals to given mass value 264.0893, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Perlolyrine

5-(9H-pyrido[3,4-b]indol-1-yl)-2-Furanmethanol, 9ci

C16H12N2O2 (264.0899)


Alkaloid from Korean ginseng and Japanese soy sauce. Perlolyrine is found in saffron, soy bean, and herbs and spices. Perlolyrine is found in herbs and spices. Perlolyrine is an alkaloid from Korean ginseng and Japanese soy sauc

   

1-Phenylazo-2,6-dihydroxynaphthalene

1-Phenylazo-2,6-dihydroxynaphthalene

C16H12N2O2 (264.0899)


   

1-(4-Hydroxyphenylazo)-2-naphthol

1-(4-Hydroxyphenylazo)-2-naphthol

C16H12N2O2 (264.0899)


   

3-Hydroxy-4-butanolide

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

C10H16O8 (264.0845)


3-Hydroxy-4-butanolide is found in herbs and spices. 3-Hydroxy-4-butanolide is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3-Hydroxy-4-butanolide is found in tea and herbs and spices.

   

Diftalone

5,7,12,14-tetrahydro-6,13-diazatetracene-5,12-dione

C16H12N2O2 (264.0899)


   

3beta-Chlorodehydrocostuslactone

(3Abeta,6abeta,9abeta,9balpha)-3,6,9-trismethylene-8a-chlorododecahydroazuleno[4,5-b]furan-2-one

C15H17ClO2 (264.0917)


3beta-chlorodehydrocostuslactone belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. 3beta-chlorodehydrocostuslactone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3beta-chlorodehydrocostuslactone can be found in sweet bay, which makes 3beta-chlorodehydrocostuslactone a potential biomarker for the consumption of this food product.

   

Kinsenoside

(R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)dihydrofuran-2(3H)-one

C10H16O8 (264.0845)


(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside is a glycoside. Kinsenoside is a natural product found in Anoectochilus formosanus, Anoectochilus koshunensis, and Crocus sativus with data available. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2]. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2].

   

3beta-Chlorodehydrocostuslactone

3beta-Chlorodehydrocostuslactone

C15H17ClO2 (264.0917)


   
   

Maybridge1_007470

Maybridge1_007470

C16H12N2O2 (264.0899)


   
   
   
   
   
   

4-Oxo-4,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carbaldehyde

4-Oxo-4,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carbaldehyde

C16H12N2O2 (264.0899)


   

4,11-dimethoxyeupolauridine

4,11-dimethoxyeupolauridine

C16H12N2O2 (264.0899)


   

alcyopterosin P

alcyopterosin P

C15H17ClO2 (264.0917)


   
   

6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine

6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine

C11H12N4O4 (264.0859)


   
   

6-beta-methoxypropionyl-3-methyllumazine

6-beta-methoxypropionyl-3-methyllumazine

C11H12N4O4 (264.0859)


   

Tricarboxyl-A4EO2

Tricarboxyl-A4EO2

C10H16O8 (264.0845)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

3-Hydroxy-4-butanolide

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

C10H16O8 (264.0845)


   

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

C11H18Cl2N2O (264.0796)


   

1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

1,5-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1,5-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

2-(4-AMINO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

2-(4-AMINO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

2(1H)-Quinoxalinone,3-(2-oxo-2-phenylethyl)-

2(1H)-Quinoxalinone,3-(2-oxo-2-phenylethyl)-

C16H12N2O2 (264.0899)


   

thialbarbital

thialbarbital

C13H16N2O2S (264.0932)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID

5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID

C11H12N4O4 (264.0859)


   

6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid

6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid

C16H12N2O2 (264.0899)


   

6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid

6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid

C16H12N2O2 (264.0899)


   

4,4-Diisocyanato-3,3-dimethylbiphenyl

4,4-Diisocyanato-3,3-dimethylbiphenyl

C16H12N2O2 (264.0899)


   

6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

C16H12N2O2 (264.0899)


   

Ethyl 2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)acetate

Ethyl 2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)acetate

C13H13FN2O3 (264.091)


   

2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester

2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester

C12H14BClN2O2 (264.0837)


   

5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

C13H16N2O2S (264.0932)


   

(3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYL)BORONIC ACID

(3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYL)BORONIC ACID

C11H13BN2O5 (264.0917)


   

1,1-Bis(4-cyanatophenyl)ethane

1,1-Bis(4-cyanatophenyl)ethane

C16H12N2O2 (264.0899)


   

Dichloro(dicyclohexyl)silane

Dichloro(dicyclohexyl)silane

C12H22Cl2Si (264.0868)


   

8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid

8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid

C16H12N2O2 (264.0899)


   

5-([1,1-BIPHENYL]-4-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-([1,1-BIPHENYL]-4-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

6-Methoxypyridine-2-boronic acid MIDA ester

6-Methoxypyridine-2-boronic acid MIDA ester

C11H13BN2O5 (264.0917)


   

7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE

7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE

C13H13FN2O3 (264.091)


   

2-[(1-ETHYL-1H-BENZIMIDAZOL-2-YL)THIO]BUTANOIC ACID

2-[(1-ETHYL-1H-BENZIMIDAZOL-2-YL)THIO]BUTANOIC ACID

C13H16N2O2S (264.0932)


   

1,3-Dithiane-2,2-diylbis(trimethylsilane)

1,3-Dithiane-2,2-diylbis(trimethylsilane)

C10H24S2Si2 (264.0858)


   

4-(BOC-AMINOMETHYL)PHENYL ISOTHIOCYANATE

4-(BOC-AMINOMETHYL)PHENYL ISOTHIOCYANATE

C13H16N2O2S (264.0932)


   

diftalone

diftalone

C16H12N2O2 (264.0899)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-HYDROXY-N-PYRIDIN-2-YL-2-NAPHTHAMIDE

3-HYDROXY-N-PYRIDIN-2-YL-2-NAPHTHAMIDE

C16H12N2O2 (264.0899)


   

8-METHYL-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID

8-METHYL-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

2,5-DIPHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2,5-DIPHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

3,4-dianilinocyclobut-3-ene-1,2-dione

3,4-dianilinocyclobut-3-ene-1,2-dione

C16H12N2O2 (264.0899)


   

N-(4-Anilinophenyl)maleimide

N-(4-Anilinophenyl)maleimide

C16H12N2O2 (264.0899)


   

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

C11H18Cl2N2O (264.0796)


   

(2-HYDROXYIMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

(2-HYDROXYIMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

C16H12N2O2 (264.0899)


   

4-(2-Oxazolyl)-phenyl-N-phenylnitrone

4-(2-Oxazolyl)-phenyl-N-phenylnitrone

C16H12N2O2 (264.0899)


   

H-Gly-Pro-Gly-NH2 · HCl

H-Gly-Pro-Gly-NH2 · HCl

C9H17ClN4O3 (264.0989)


   

1-(3-Methoxyphenyl)piperazine dihydrochloride

1-(3-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796)


   

1-(4-Methoxyphenyl)piperazine dihydrochloride

1-(4-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796)


   

thiopental sodium

thiopental sodium

C11H17N2NaO2S (264.0908)


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 D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

(1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid

(1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid

C9H12BF3N2O3 (264.0893)


   

2,5-diphenyl-4,6-pyrimidinediol

2,5-diphenyl-4,6-pyrimidinediol

C16H12N2O2 (264.0899)


   

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C16H12N2O2 (264.0899)


   

2-[(Cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(Cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C13H16N2O2S (264.0932)


   

Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside

Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside

C10H16O8 (264.0845)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

C13H16N2O2S (264.0932)


   

ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate

ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate

C11H12N4O4 (264.0859)


   

N-Acetyl-N-beta-D-glucopyranosyl urea

N-Acetyl-N-beta-D-glucopyranosyl urea

C9H16N2O7 (264.0957)


   

1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide

1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide

C9H16N2O7 (264.0957)


   

Perlolyrine

InChI=1\C16H12N2O2\c19-9-10-5-6-14(20-10)16-15-12(7-8-17-16)11-3-1-2-4-13(11)18-15\h1-8,18-19H,9H

C16H12N2O2 (264.0899)


   

[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate

[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate

C10H16O8 (264.0845)


D001697 - Biomedical and Dental Materials > D001672 - Biocompatible Materials D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

N-[4-(5-oxazolyl)phenyl]benzamide

N-[4-(5-oxazolyl)phenyl]benzamide

C16H12N2O2 (264.0899)


   

2-Oxo-6-phenyl-4-(4-hydroxyphenyl)-1,2-dihydropyrimidine

2-Oxo-6-phenyl-4-(4-hydroxyphenyl)-1,2-dihydropyrimidine

C16H12N2O2 (264.0899)


   

N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline

N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline

C11H12N4O4 (264.0859)


   

GPL-8 terminal monosaccharide

GPL-8 terminal monosaccharide

C10H16O8 (264.0845)


   

N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide

N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide

C13H16N2O2S (264.0932)


   

2-(4-Methoxyphenyl)-5-(2-methylpropylthio)-1,3,4-oxadiazole

2-(4-Methoxyphenyl)-5-(2-methylpropylthio)-1,3,4-oxadiazole

C13H16N2O2S (264.0932)


   

3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid

C10H16O8 (264.0845)


   

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one

C11H12N4O4 (264.0859)


   

Scopoletin, TMS derivative

Scopoletin, TMS derivative

C13H16O4Si (264.0818)


   

Pozanicline (dihydrochloride)

Pozanicline (dihydrochloride)

C11H18Cl2N2O (264.0796)


Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor (nAChR) agonist with a Ki of 16.7 nM for binding to [3H]cytisine sites[1]. Pozanicline is an α4β2-selective nAChR agonist, which binds to rat brain α4β2 nAChR with a Ki of 17 nM while binding to α7 nAChR is insignificant[2].

   

13-methoxy-3-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

13-methoxy-3-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C16H12N2O2 (264.0899)


   

(5-{5h-pyrido[4,3-b]indol-1-yl}furan-2-yl)methanol

(5-{5h-pyrido[4,3-b]indol-1-yl}furan-2-yl)methanol

C16H12N2O2 (264.0899)


   

10-(2-chloroethyl)-5,5,9-trimethyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),7(11),8-trien-2-one

10-(2-chloroethyl)-5,5,9-trimethyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),7(11),8-trien-2-one

C15H17ClO2 (264.0917)


   

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

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

C10H16O8 (264.0845)


   

n-[(1r)-1-{4-[(1z,3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl]ethanimidic acid

n-[(1r)-1-{4-[(1z,3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl]ethanimidic acid

C13H16N2O2S (264.0932)


   

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

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

C10H16O8 (264.0845)


   

(2-{9h-pyrido[3,4-b]indol-1-yl}furan-3-yl)methanol

(2-{9h-pyrido[3,4-b]indol-1-yl}furan-3-yl)methanol

C16H12N2O2 (264.0899)


   

8-chloro-3,6,9-trimethylidene-octahydroazuleno[4,5-b]furan-2-one

8-chloro-3,6,9-trimethylidene-octahydroazuleno[4,5-b]furan-2-one

C15H17ClO2 (264.0917)


   

6-(3-hydroxypropanoyl)-1,3-dimethylpteridine-2,4-dione

6-(3-hydroxypropanoyl)-1,3-dimethylpteridine-2,4-dione

C11H12N4O4 (264.0859)


   

(4s)-10-(2-chloroethyl)-5,5,9-trimethyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),7(11),8-trien-2-one

(4s)-10-(2-chloroethyl)-5,5,9-trimethyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),7(11),8-trien-2-one

C15H17ClO2 (264.0917)


   

8-methoxy-10-methyl-10,15-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

8-methoxy-10-methyl-10,15-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H12N2O2 (264.0899)


   

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

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

C10H16O8 (264.0845)


   

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

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

C10H16O8 (264.0845)


   

n-{1-[4-(5-oxohexa-1,3-dien-1-yl)-1,3-thiazol-2-yl]ethyl}ethanimidic acid

n-{1-[4-(5-oxohexa-1,3-dien-1-yl)-1,3-thiazol-2-yl]ethyl}ethanimidic acid

C13H16N2O2S (264.0932)


   

2-hydroxy-6-(3-methoxypropanoyl)-3-methylpteridin-4-one

2-hydroxy-6-(3-methoxypropanoyl)-3-methylpteridin-4-one

C11H12N4O4 (264.0859)


   

n-(1-{4-[(3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl)ethanimidic acid

n-(1-{4-[(3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl)ethanimidic acid

C13H16N2O2S (264.0932)


   

n-[(1r)-1-{4-[(1e,3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl]ethanimidic acid

n-[(1r)-1-{4-[(1e,3e)-5-oxohexa-1,3-dien-1-yl]-1,3-thiazol-2-yl}ethyl]ethanimidic acid

C13H16N2O2S (264.0932)