Exact Mass: 272.1233

Exact Mass Matches: 272.1233

Found 170 metabolites which its exact mass value is equals to given mass value 272.1233, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

sempervirin

2,3,4,13- Tetrahydro-1H-benz(g)indolo(2,3-a)quinolizin-6-ium, hydroxide, inner salt

C19H16N2 (272.1313)


Sempervirine is a member of beta-carbolines. Sempervirene is a natural product found in Gelsemium sempervirens, Mostuea brunonis, and Gelsemium elegans with data available.

   

Sotalol

N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide

C12H20N2O3S (272.1195)


Sotalol is only found in individuals that have used or taken this drug. It is an adrenergic beta-antagonist that is used in the treatment of life-threatening arrhythmias (PubChem). Sotalol has both beta-adrenoreceptor blocking (Vaughan Williams Class I) and cardiac action potential duration prolongation (Vaughan Williams Class I) antiarrhythmic properties. Sotalol is a racemic mixture of d- and l-sotalol. Both isomers have similar Class I antiarrhythmic effects, while the l-isomer is responsible for virtually all of the beta-blocking activity. Sotalol inhibits response to adrenergic stimuli by competitively blocking β1-adrenergic receptors within the myocardium and β2-adrenergic receptors within bronchial and vascular smooth muscle. The electrophysiologic effects of sotalol may be due to its selective inhibition of the rapidly activating component of the potassium channel involved in the repolarization of cardiac cells. The class II electrophysiologic effects are caused by an increase in sinus cycle length (slowed heart rate), decreased AV nodal conduction, and increased AV nodal refractoriness, while the class III electrophysiological effects include prolongation of the atrial and ventricular monophasic action potentials, and effective refractory period prolongation of atrial muscle, ventricular muscle, and atrio-ventricular accessory pathways (where present) in both the anterograde and retrograde directions.

   

1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene

12,19-dimethyl-6-oxapentacyclo[9.8.0.0²,⁸.0⁵,⁷.0¹³,¹⁸]nonadeca-1(19),2(8),3,9,11,13,15,17-octaene

C20H16O (272.1201)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

7-Hydroxymethyl-12-methylbenz[a]anthracene

7-Hydroxymethyl-12-methylbenz[a]anthracene

C20H16O (272.1201)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

7,12-Dimethylbenz[a]anthracene 5,6-oxide

12,19-dimethyl-3-oxapentacyclo[9.8.0.0²,⁴.0⁵,¹⁰.0¹³,¹⁸]nonadeca-1(19),5,7,9,11,13,15,17-octaene

C20H16O (272.1201)


This compound belongs to the family of Dibenzoxepines. These are compounds containing a dibenzoxepine moiety, which consists of two benzene connected by an oxazepine ring.

   

Procaine hydrochloride

Procaine hydrochloride

C13H21ClN2O2 (272.1291)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Decarbamoylneosaxitoxin

4-(hydroxymethyl)-2,6-diimino-decahydropyrrolo[1,2-c]purine-5,10,10-triol

C9H16N6O4 (272.1233)


Decarbamoylneosaxitoxin is isolated from the crab Zosimus aeneus. Isolated from the crab Zosimus aeneus.

   

(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

C15H16N2O3 (272.1161)


Maillard reaction product from xylose and tryptophan. Maillard reaction product from xylose and tryptophan

   

Camonagrel

5-[2-(1H-imidazol-1-yl)ethoxy]-2,3-dihydro-1H-indene-1-carboxylic acid

C15H16N2O3 (272.1161)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent

   

(-)-Syringolide 1

(-)-Syringolide 1

C13H20O6 (272.126)


   
   

threo-3-(4-Hydroxy-3,5-dimethoxyphenyl)-3-ethoxypropane-1,2-diol

threo-3-(4-Hydroxy-3,5-dimethoxyphenyl)-3-ethoxypropane-1,2-diol

C13H20O6 (272.126)


   
   

2-morpholino-5-(1H-pyrrol-1-yl)benzoic acid

2-morpholino-5-(1H-pyrrol-1-yl)benzoic acid

C15H16N2O3 (272.1161)


   

SCHEMBL12604437

SCHEMBL12604437

C14H16N4O2 (272.1273)


   

3-{[(7-methoxy-2-oxochromen-4-yl)methyl]methylamino}propanenitrile

3-{[(7-methoxy-2-oxochromen-4-yl)methyl]methylamino}propanenitrile

C15H16N2O3 (272.1161)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.948 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.944 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.946

   
   

6-Acetoxy-piliformic-acid

6-Acetoxy-piliformic-acid

C13H20O6 (272.126)


[Raw Data] CBA55_6-Acetoxy-pi_pos_50eV.txt [Raw Data] CBA55_6-Acetoxy-pi_pos_40eV.txt [Raw Data] CBA55_6-Acetoxy-pi_pos_30eV.txt [Raw Data] CBA55_6-Acetoxy-pi_pos_20eV.txt [Raw Data] CBA55_6-Acetoxy-pi_pos_10eV.txt

   
   

Tensyuic acid C

2-(6-ethoxy-6-oxohexyl)-3-methylenesuccinic acid

C13H20O6 (272.126)


A tensyuic acid that is tensyuic acid B in which the methyl ester group has been replaced by an ethyl ester group. The (-) isomer. In contrast to (inactive) tensyuic acid B, tensyuic acid C shows moderate antimicrobial activity against Bacillus subtilis.

   

2-Thioxo-5-propyl-5-(3-hydroxy-3-methylbutyl)-2,3-dihydropyrimidine-4,6(1H,5H)-dione

2-Thioxo-5-propyl-5-(3-hydroxy-3-methylbutyl)-2,3-dihydropyrimidine-4,6(1H,5H)-dione

C12H20N2O3S (272.1195)


   

11-Hydroxy-1,2,3,4-tetrahydro-1,2-propano-beta-carboline-11-carboxylic acid

11-Hydroxy-1,2,3,4-tetrahydro-1,2-propano-beta-carboline-11-carboxylic acid

C15H16N2O3 (272.1161)


   

(+)-secosyrin 1|Secosyrin 1

(+)-secosyrin 1|Secosyrin 1

C13H20O6 (272.126)


   
   

(+)-syributin 1|Syributin 1

(+)-syributin 1|Syributin 1

C13H20O6 (272.126)


   
   

6,12-dimethoxy-3-(1-hydroxyethyl)-beta-carboline

6,12-dimethoxy-3-(1-hydroxyethyl)-beta-carboline

C15H16N2O3 (272.1161)


   

6,12-dimethoxy-3-(2-hydroxyethyl)-beta-carboline

6,12-dimethoxy-3-(2-hydroxyethyl)-beta-carboline

C15H16N2O3 (272.1161)


   

2-acetyl-9-methoxy-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5(10H)-one|boseongazepine A

2-acetyl-9-methoxy-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5(10H)-one|boseongazepine A

C15H16N2O3 (272.1161)


   

(E)-2-ethylidene-11-hydroxy-9-methoxy-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one|boseongazepine B

(E)-2-ethylidene-11-hydroxy-9-methoxy-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one|boseongazepine B

C15H16N2O3 (272.1161)


   

1-(1-hydroxy-2-methoxy)ethyl-4-methoxy-beta-carboline|1-(1-Hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline

1-(1-hydroxy-2-methoxy)ethyl-4-methoxy-beta-carboline|1-(1-Hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline

C15H16N2O3 (272.1161)


   

2,3,4,13-tetrahydro-1H-benz[g]indolo[2,3-a]quinolizine|sempervirine

2,3,4,13-tetrahydro-1H-benz[g]indolo[2,3-a]quinolizine|sempervirine

C19H16N2 (272.1313)


   
   

UXHONHDKVUEWMU-UHFFFAOYSA-

UXHONHDKVUEWMU-UHFFFAOYSA-

C13H20O6 (272.126)


   

Tensyuic acid D

9-methoxy-3-(methoxycarbonyl)-2-methylene-9-oxononanoic acid

C13H20O6 (272.126)


A tensyuic acid that is tensyuic acid B in which the non-conjugated carboxy group has been converted to the corresponding methyl ester. The (+)-isomer, isolated from Aspergillus niger FKI-2342.

   
   

sotalol

sotalol

C12H20N2O3S (272.1195)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker CONFIDENCE Reference Standard (Level 1)

   

Procaine (Novocaine) HCl

Procaine (Novocaine) HCl

C13H21ClN2O2 (272.1291)


   

(3Z)-3-[(4-hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

NCGC00381254-01!(3Z)-3-[(4-hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O3 (272.1161)


   

PYR_273.1235_11.5

PYR_273.1235_11.5

C15H16N2O3 (272.1161)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1704

   

Sempervirine

Sempervirine

C19H16N2 (272.1313)


Annotation level-1

   

Decarbamoylneosaxitoxin

Decarbamoylneosaxitoxin

C9H16N6O4 (272.1233)


   

4-{9H-pyrido[3,4-b]indol-1-yl}butane-1,2,4-triol

(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

C15H16N2O3 (272.1161)


   

FA 13:3;O4

9-acetoxy-3S-carboxy-2-methylidenenonanoic acid

C13H20O6 (272.126)


   

DIPROPYLENE GLYCOL SALICYLATE

DIPROPYLENE GLYCOL SALICYLATE

C13H20O6 (272.126)


   

2(1H)-Pyrimidinone,5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-3,4-dihydro-6-methyl-(9CI)

2(1H)-Pyrimidinone,5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-3,4-dihydro-6-methyl-(9CI)

C15H16N2O3 (272.1161)


   

ethylguanidinium sulphate (2:1)

ethylguanidinium sulphate (2:1)

C6H20N6O4S (272.1267)


   

Benzophenone phenylhydrazone

Benzophenone phenylhydrazone

C19H16N2 (272.1313)


   

n,n-diphenylbenzamidine

n,n-diphenylbenzamidine

C19H16N2 (272.1313)


   

(+)-(s)-n-[4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide

(+)-(s)-n-[4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide

C12H20N2O3S (272.1195)


   

Diethoxy(diphenyl)silane

Diethoxy(diphenyl)silane

C16H20O2Si (272.1233)


   

4-AMINO-6-CYANO-3(2H)-QUINAZOLINECARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER

4-AMINO-6-CYANO-3(2H)-QUINAZOLINECARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER

C14H16N4O2 (272.1273)


   

(6-HYDROXY-5-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-YL)BORONIC ACID

(6-HYDROXY-5-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-YL)BORONIC ACID

C15H17BO4 (272.122)


   

1-N-CBZ-3-Methylbutane-1,3-diamine-HCl

1-N-CBZ-3-Methylbutane-1,3-diamine-HCl

C13H21ClN2O2 (272.1291)


   

1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride)

1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride)

C13H21ClN2O2 (272.1291)


   

N2-2-Naphthylglutamine

(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid

C15H16N2O3 (272.1161)


   

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

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

C14H17BN2O3 (272.1332)


   

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3-oxazole

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3-oxazole

C14H17BN2O3 (272.1332)


   

N-CARBOBENZOXY-1,5-DIAMINOPENTANE HYDROCHLORIDE

N-CARBOBENZOXY-1,5-DIAMINOPENTANE HYDROCHLORIDE

C13H21ClN2O2 (272.1291)


   

5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine

5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine

C15H16N2O3 (272.1161)


   

Urea,N,N-bis(4-methoxyphenyl)-

Urea,N,N-bis(4-methoxyphenyl)-

C15H16N2O3 (272.1161)


   

1,1-DIMETHYLGUANIDINE SULFATE

1,1-DIMETHYLGUANIDINE SULFATE

C6H20N6O4S (272.1267)


   

4-(5-Nitroquinolin-6-yl)cyclohexanol

4-(5-Nitroquinolin-6-yl)cyclohexanol

C15H16N2O3 (272.1161)


   

O-(3-Pyridyl)-L-tyrosine Methyl Ester

O-(3-Pyridyl)-L-tyrosine Methyl Ester

C15H16N2O3 (272.1161)


   

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O2 (272.1195)


   

4,4,5,5-TETRAMETHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O2 (272.1195)


   

CHROMONE-6-BORONIC ACID PINACOL ESTER

CHROMONE-6-BORONIC ACID PINACOL ESTER

C15H17BO4 (272.122)


   

ethyl 4-(aminomethyl)-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate,hydrochloride

ethyl 4-(aminomethyl)-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate,hydrochloride

C13H21ClN2O2 (272.1291)


   

1-[1,1-biphenyl]-4-yl-2-phenylethan-1-one

1-[1,1-biphenyl]-4-yl-2-phenylethan-1-one

C20H16O (272.1201)


   

2-[(4-Methoxyphenyl)dimethylsilyl]benzyl alcohol

2-[(4-Methoxyphenyl)dimethylsilyl]benzyl alcohol

C16H20O2Si (272.1233)


   

2,2-DIAMINO-4,4-DIMETHOXYBENZOPHENONE

2,2-DIAMINO-4,4-DIMETHOXYBENZOPHENONE

C15H16N2O3 (272.1161)


   

4,4,5,5-TETRAMETHYL-2-(2-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(2-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O2 (272.1195)


   

erythro-N-benzyl-3-(benzylamino)aspartic acid

erythro-N-benzyl-3-(benzylamino)aspartic acid

C15H16N2O3 (272.1161)


   

7-Benzyl-2-methyl-2,7-diazaspiro[4.4]nonane-1,3,8-trione

7-Benzyl-2-methyl-2,7-diazaspiro[4.4]nonane-1,3,8-trione

C15H16N2O3 (272.1161)


   

4-(5-isopropoxy-2-methyl-4-nitrophenyl)pyridine

4-(5-isopropoxy-2-methyl-4-nitrophenyl)pyridine

C15H16N2O3 (272.1161)


   

ethyl 4-ethoxy-2-phenylpyrimidine-5-carboxylate

ethyl 4-ethoxy-2-phenylpyrimidine-5-carboxylate

C15H16N2O3 (272.1161)


   

Neopentylglycol-bis-acetoacetate

Neopentylglycol-bis-acetoacetate

C13H20O6 (272.126)


   

2-(4-methyl-piperazin-1-yl)-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde

2-(4-methyl-piperazin-1-yl)-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde

C14H16N4O2 (272.1273)


   

(2-amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester hydrochloride

(2-amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester hydrochloride

C13H21ClN2O2 (272.1291)


   

bis(4-methoxyphenyl)-dimethylsilane

bis(4-methoxyphenyl)-dimethylsilane

C16H20O2Si (272.1233)


   

2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

C14H17BN2O3 (272.1332)


   

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

C14H17BN2O3 (272.1332)


   

tert-butyl 2-(2-chloroethyl)-2-cyanopiperidine-1-carboxylate

tert-butyl 2-(2-chloroethyl)-2-cyanopiperidine-1-carboxylate

C13H21ClN2O2 (272.1291)


   

2-[4-(TERT-BUTYL)PHENOXY]-3-NITROPYRIDINE

2-[4-(TERT-BUTYL)PHENOXY]-3-NITROPYRIDINE

C15H16N2O3 (272.1161)


   

dimethoxy-bis(4-methylphenyl)silane

dimethoxy-bis(4-methylphenyl)silane

C16H20O2Si (272.1233)


   

tert-Butyl 3-(aminomethyl)benzylcarbamate hydrochloride

tert-Butyl 3-(aminomethyl)benzylcarbamate hydrochloride

C13H21ClN2O2 (272.1291)


   

1-Benzyl-3-(trifluoroacetamido)pyrrolidine

1-Benzyl-3-(trifluoroacetamido)pyrrolidine

C13H15F3N2O (272.1136)


   

(4-Methylbiphenyl-4-yl)(phenyl)methanone

(4-Methylbiphenyl-4-yl)(phenyl)methanone

C20H16O (272.1201)


   

ethenyl acetate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid

ethenyl acetate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid

C13H20O6 (272.126)


   

2-(BENZYLAMINO)-1-(4-NITROPHENYL)ETHAN-1-OL

2-(BENZYLAMINO)-1-(4-NITROPHENYL)ETHAN-1-OL

C15H16N2O3 (272.1161)


   

2-amino-1,3-propanediol oxalate

2-amino-1,3-propanediol oxalate

C8H20N2O8 (272.122)


   

Flurbiprofen Ethyl Ester

Flurbiprofen Ethyl Ester

C17H17FO2 (272.1213)


   

3-PHENYL-1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE

3-PHENYL-1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE

C19H16N2 (272.1313)


   

1-BOC-5-CYANO-3-HYDROXYMETHYLINDOLE

1-BOC-5-CYANO-3-HYDROXYMETHYLINDOLE

C15H16N2O3 (272.1161)


   

Benzyl (4-aminobutyl)methylcarbamate hydrochloride (1:1)

Benzyl (4-aminobutyl)methylcarbamate hydrochloride (1:1)

C13H21ClN2O2 (272.1291)


   
   

2-amino-5-methoxy-4-phenylmethoxybenzamide

2-amino-5-methoxy-4-phenylmethoxybenzamide

C15H16N2O3 (272.1161)


   

4-Benzyl-1-(trifluoroacetyl)piperazine

4-Benzyl-1-(trifluoroacetyl)piperazine

C13H15F3N2O (272.1136)


   

Methyl 6-((4-methoxybenzyl)amino)nicotinate

Methyl 6-((4-methoxybenzyl)amino)nicotinate

C15H16N2O3 (272.1161)


   

9H-Fluorene-9,9-dipropanenitrile

9H-Fluorene-9,9-dipropanenitrile

C19H16N2 (272.1313)


   

7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol

7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol

C20H16O (272.1201)


   

2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE

2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE

C15H16N2O3 (272.1161)


   

1-[(1H-Indol-3-yl)acetyl]-L-proline

1-[(1H-Indol-3-yl)acetyl]-L-proline

C15H16N2O3 (272.1161)


   

5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furohydrazide

5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furohydrazide

C15H16N2O3 (272.1161)


   

Glutamic acid beta-naphthylamide

Glutamic acid beta-naphthylamide

C15H16N2O3 (272.1161)


   

9,10-Dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile

9,10-Dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile

C15H16N2O3 (272.1161)


   

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 4,4a,5,6-tetrahydro-1-oxo-, ethyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 4,4a,5,6-tetrahydro-1-oxo-, ethyl ester

C15H16N2O3 (272.1161)


   

N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylglycine

N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylglycine

C15H16N2O3 (272.1161)


   

(S)-norcoclaurinium(1+)

(S)-norcoclaurinium(1+)

C16H18NO3+ (272.1287)


An organic cation that is the conjugate base of (S)-norcoclaurine: major species at pH 7.3.

   

norcoclaurine

norcoclaurine

C16H18NO3+ (272.1287)


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[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium

[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium

C16H18NO3+ (272.1287)


   

(1R)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

(1R)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO3+ (272.1287)


   

1-(1H-indol-3-ylacetyl)proline

1-(1H-indol-3-ylacetyl)proline

C15H16N2O3 (272.1161)


   

2,6-diamino-4-(hydroxymethyl)-5-oxido-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-5-ium-10,10-diol

2,6-diamino-4-(hydroxymethyl)-5-oxido-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-5-ium-10,10-diol

C9H16N6O4 (272.1233)


   

N-(3-acetylphenyl)-5-propan-2-yl-3-isoxazolecarboxamide

N-(3-acetylphenyl)-5-propan-2-yl-3-isoxazolecarboxamide

C15H16N2O3 (272.1161)


   

(4aR,10bS)-8-hydroxy-9-methoxy-3-oxo-4,4a,5,6-tetrahydro-3H-5,10b-ethanophenanthridin-5-ium

(4aR,10bS)-8-hydroxy-9-methoxy-3-oxo-4,4a,5,6-tetrahydro-3H-5,10b-ethanophenanthridin-5-ium

C16H18NO3+ (272.1287)


   

(4aS,10bR)-8-hydroxy-9-methoxy-3-oxo-4,4a,5,6-tetrahydro-3H-5,10b-ethanophenanthridin-5-ium

(4aS,10bR)-8-hydroxy-9-methoxy-3-oxo-4,4a,5,6-tetrahydro-3H-5,10b-ethanophenanthridin-5-ium

C16H18NO3+ (272.1287)


   

(3Z)-3-[(4-hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

(3Z)-3-[(4-hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O3 (272.1161)


   

(3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol

(3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol

C9H16N6O4 (272.1233)


   

4-Benzyloxy-1-trimethylsilyloxybenzene

4-Benzyloxy-1-trimethylsilyloxybenzene

C16H20O2Si (272.1233)


   

3-Phenoxybenzyl alcohol, TMS derivative

3-Phenoxybenzyl alcohol, TMS derivative

C16H20O2Si (272.1233)


   

7-Hydroxymethyl-12-methylbenz[a]anthracene

7-Hydroxymethyl-12-methylbenz[a]anthracene

C20H16O (272.1201)


   

7,12-Dimethylbenz[a]anthracene 5,6-oxide

7,12-Dimethylbenz[a]anthracene 5,6-oxide

C20H16O (272.1201)


   

1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene

1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene

C20H16O (272.1201)


   

(RS)-norcoclaurinium

(RS)-norcoclaurinium

C16H18NO3 (272.1287)


conjugate acid of (RS)-norcoclaurine

   

(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

C15H16N2O3 (272.1161)


   

N-(gamma-L-glutamyl)-2-naphthylamine

N-(gamma-L-glutamyl)-2-naphthylamine

C15H16N2O3 (272.1161)


An L-glutamine derivative that is the amide obtained by formal condensation of the gamma-carboxy group of L-glutamic acid with the amino group of 2-naphthylamine.

   

(4aS,10bR)-noroxomaritidine(1+)

(4aS,10bR)-noroxomaritidine(1+)

C16H18NO3 (272.1287)


An organic cation obtained by protonation of the tertiary amino group of (4aS,10bR)-noroxomaritidine; major species at pH 7.3.

   

(4aR,10bS)-noroxomaritidine(1+)

(4aR,10bS)-noroxomaritidine(1+)

C16H18NO3 (272.1287)


An organic cation obtained by protonation of the tertiary amino group of (4aR,10bS)-noroxomaritidine; major species at pH 7.3.

   

(5e,7s)-5-ethylidene-8-hydroxy-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

(5e,7s)-5-ethylidene-8-hydroxy-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O3 (272.1161)


   

(5r,6r,7s,10r)-10-chloro-6,7-dimethyl-6-(2-oxopropyl)-1-oxaspiro[4.5]decan-2-one

(5r,6r,7s,10r)-10-chloro-6,7-dimethyl-6-(2-oxopropyl)-1-oxaspiro[4.5]decan-2-one

C14H21ClO3 (272.1179)


   

(5e,7s)-5-ethylidene-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),8,11,13-tetraen-2-one

(5e,7s)-5-ethylidene-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),8,11,13-tetraen-2-one

C15H16N2O3 (272.1161)


   

(3s)-9-methoxy-3-(methoxycarbonyl)-2-methylidene-9-oxononanoic acid

(3s)-9-methoxy-3-(methoxycarbonyl)-2-methylidene-9-oxononanoic acid

C13H20O6 (272.126)


   

(2r,3as,6s,7as)-2,3a-dihydroxy-4,4,7a-trimethyl-3-oxo-tetrahydro-1-benzofuran-6-yl acetate

(2r,3as,6s,7as)-2,3a-dihydroxy-4,4,7a-trimethyl-3-oxo-tetrahydro-1-benzofuran-6-yl acetate

C13H20O6 (272.126)


   

5-ethylidene-8-hydroxy-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

5-ethylidene-8-hydroxy-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O3 (272.1161)


   

6-benzyl-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

6-benzyl-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

C15H16N2O3 (272.1161)


   

methyl (2r)-2-methyl-4-[(1s,5r,6r)-1,5,6-trihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl]butanoate

methyl (2r)-2-methyl-4-[(1s,5r,6r)-1,5,6-trihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl]butanoate

C13H20O6 (272.126)


   

(7s)-5-acetyl-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-2-one

(7s)-5-acetyl-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-2-one

C15H16N2O3 (272.1161)


   

(7s)-5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O3 (272.1161)


   

2-[6-(acetyloxy)hexyl]-3-methylidenebutanedioic acid

2-[6-(acetyloxy)hexyl]-3-methylidenebutanedioic acid

C13H20O6 (272.126)


   

2-(6-ethoxy-6-oxohexyl)-3-methylidenebutanedioic acid

2-(6-ethoxy-6-oxohexyl)-3-methylidenebutanedioic acid

C13H20O6 (272.126)


   

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

C15H16N2O3 (272.1161)


   

2-hydroxy-3-[(5s,10s)-10-methyl-2,7-dioxooxecan-5-yl]propanoic acid

2-hydroxy-3-[(5s,10s)-10-methyl-2,7-dioxooxecan-5-yl]propanoic acid

C13H20O6 (272.126)


   

(3r,4s,5r)-3-hydroxy-8-oxo-1,7-dioxaspiro[4.4]nonan-4-yl hexanoate

(3r,4s,5r)-3-hydroxy-8-oxo-1,7-dioxaspiro[4.4]nonan-4-yl hexanoate

C13H20O6 (272.126)


   

2,3a-dihydroxy-4,4,7a-trimethyl-3-oxo-tetrahydro-1-benzofuran-6-yl acetate

2,3a-dihydroxy-4,4,7a-trimethyl-3-oxo-tetrahydro-1-benzofuran-6-yl acetate

C13H20O6 (272.126)


   

5-acetyl-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-2-one

5-acetyl-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-2-one

C15H16N2O3 (272.1161)


   

5-hydroxy-3-[(4-hydroxyphenyl)methylidene]-6-(2-methylpropylidene)-1h-pyrazin-2-one

5-hydroxy-3-[(4-hydroxyphenyl)methylidene]-6-(2-methylpropylidene)-1h-pyrazin-2-one

C15H16N2O3 (272.1161)


   

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-3,8,10,12(15),13-pentaene-1,3,14-triol

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-3,8,10,12(15),13-pentaene-1,3,14-triol

C15H16N2O3 (272.1161)


   

9-methoxy-3-(methoxycarbonyl)-2-methylidene-9-oxononanoic acid

9-methoxy-3-(methoxycarbonyl)-2-methylidene-9-oxononanoic acid

C13H20O6 (272.126)


   

(1r,4r,5s,7r,8s)-4,7-dihydroxy-7-pentyl-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

(1r,4r,5s,7r,8s)-4,7-dihydroxy-7-pentyl-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

C13H20O6 (272.126)


   

(2r)-2-(6-ethoxy-6-oxohexyl)-3-methylidenebutanedioic acid

(2r)-2-(6-ethoxy-6-oxohexyl)-3-methylidenebutanedioic acid

C13H20O6 (272.126)


   

3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

C13H20O6 (272.126)


   

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O3 (272.1161)


   

methyl 2-methyl-4-(1,5,6-trihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl)butanoate

methyl 2-methyl-4-(1,5,6-trihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl)butanoate

C13H20O6 (272.126)


   

5-ethylidene-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),8,11,13-tetraen-2-one

5-ethylidene-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),8,11,13-tetraen-2-one

C15H16N2O3 (272.1161)


   

(2s)-2-methoxy-2-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

(2s)-2-methoxy-2-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

C15H16N2O3 (272.1161)


   

(2r,3r)-2,3-dihydroxy-3-(5-oxo-2h-furan-3-yl)propyl hexanoate

(2r,3r)-2,3-dihydroxy-3-(5-oxo-2h-furan-3-yl)propyl hexanoate

C13H20O6 (272.126)


   

(2r,3s)-3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

(2r,3s)-3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

C13H20O6 (272.126)


   

(3as,4r,10as)-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purine-9,10,10-triol

(3as,4r,10as)-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purine-9,10,10-triol

C9H16N6O4 (272.1233)


   

(2r,11br)-2-hydroxy-1h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-2-carboxylic acid

(2r,11br)-2-hydroxy-1h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-2-carboxylic acid

C15H16N2O3 (272.1161)


   

(2s,3s)-3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

(2s,3s)-3-ethoxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

C13H20O6 (272.126)


   

2-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

2-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

C15H16N2O3 (272.1161)


   

4,7-dihydroxy-7-pentyl-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

4,7-dihydroxy-7-pentyl-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

C13H20O6 (272.126)


   

(3z,6z)-3-[(4-hydroxyphenyl)methylidene]-6-(2-methylpropylidene)pyrazine-2,5-diol

(3z,6z)-3-[(4-hydroxyphenyl)methylidene]-6-(2-methylpropylidene)pyrazine-2,5-diol

C15H16N2O3 (272.1161)


   

(1s,2r,6r)-5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-3,8,10,12(15),13-pentaene-1,3,14-triol

(1s,2r,6r)-5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-3,8,10,12(15),13-pentaene-1,3,14-triol

C15H16N2O3 (272.1161)


   

2-methoxy-2-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

2-methoxy-2-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol

C15H16N2O3 (272.1161)


   

2-hydroxy-1h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-2-carboxylic acid

2-hydroxy-1h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-2-carboxylic acid

C15H16N2O3 (272.1161)


   

(2s)-2-[6-(acetyloxy)hexyl]-3-methylidenebutanedioic acid

(2s)-2-[6-(acetyloxy)hexyl]-3-methylidenebutanedioic acid

C13H20O6 (272.126)


   

10-chloro-6,7-dimethyl-6-(2-oxopropyl)-1-oxaspiro[4.5]decan-2-one

10-chloro-6,7-dimethyl-6-(2-oxopropyl)-1-oxaspiro[4.5]decan-2-one

C14H21ClO3 (272.1179)