Exact Mass: 208.1212

Exact Mass Matches: 208.1212

Found 101 metabolites which its exact mass value is equals to given mass value 208.1212, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Pilocarpine

(3S-cis)-3-Ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone

C11H16N2O2 (208.1212)


Pilocarpine is only found in individuals that have used or taken this drug. It is a slowly hydrolyzed muscarinic agonist with no nicotinic effects. Pilocarpine is used as a miotic and in the treatment of glaucoma. [PubChem]Pilocarpine is a cholinergic parasympathomimetic agent. It increase secretion by the exocrine glands, and produces contraction of the iris sphincter muscle and ciliary muscle (when given topically to the eyes) by mainly stimulating muscarinic receptors. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2265 Pilocarpine is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.

   

Aminocarb

4-(Dimethylamino)-3-methylphenol methyl carbamic acid

C11H16N2O2 (208.1212)


CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3190; ORIGINAL_PRECURSOR_SCAN_NO 3188 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3698; ORIGINAL_PRECURSOR_SCAN_NO 3696 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3181; ORIGINAL_PRECURSOR_SCAN_NO 3177 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3690 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3193; ORIGINAL_PRECURSOR_SCAN_NO 3192 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3182; ORIGINAL_PRECURSOR_SCAN_NO 3180 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3706; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3178; ORIGINAL_PRECURSOR_SCAN_NO 3176 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3676; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3212; ORIGINAL_PRECURSOR_SCAN_NO 3210 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3701; ORIGINAL_PRECURSOR_SCAN_NO 3699 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3672; ORIGINAL_PRECURSOR_SCAN_NO 3670 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

4-(dimethylamino)phenylalanine

4-Dimethylamino-L-phenylalanine

C11H16N2O2 (208.1212)


   

Descarbonyl-lacosamide

(2R)-2-amino-N-benzyl-3-methoxypropanamide

C11H16N2O2 (208.1212)


Descarbonyl-lacosamide is a metabolite of lacosamide. Lacosamide (formerly known as erlosamide) is a medication developed by UCB for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain marketed under the trade name Vimpat. The U.S. Food and Drug Administration accepted UCBs New Drug Application for lacosamide as of November 29, 2007, beginning the approval process for the drug. (Wikipedia)

   

(+)-Isopilocarpine

3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one

C11H16N2O2 (208.1212)


   

3-(5-propyl-pyrimidin-2-yl)-propionic acid methyl ester

3-(5-propyl-pyrimidin-2-yl)-propionic acid methyl ester

C11H16N2O2 (208.1212)


   

N-p-hydroxybenxoylputrescine

N-p-hydroxybenxoylputrescine

C11H16N2O2 (208.1212)


   

Pilocarpine

Pilocarpine

C11H16N2O2 (208.1212)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 Pilocarpine is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.

   

AMINOCARB

Pesticide9_Aminocarb_C11H16N2O2_4-(Dimethylamino)-3-methylphenyl methylcarbamate

C11H16N2O2 (208.1212)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

C11H16N2O2 (208.1212)


   

2-[4-(2-aminoethoxy)phenyl]-N-methylacetamide

2-[4-(2-aminoethoxy)phenyl]-N-methylacetamide

C11H16N2O2 (208.1212)


   

TERT-BUTYL 2-CHLOROPYRIDIN-4-YLCARBAMATE

TERT-BUTYL 2-CHLOROPYRIDIN-4-YLCARBAMATE

C11H16N2O2 (208.1212)


   

tert-Butyl (5-methylpyridin-2-yl)carbamate

tert-Butyl (5-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   

tert-butyl N-(4-methylpyridin-2-yl)carbamate

tert-butyl N-(4-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   
   

(S)-BENZYL (1-AMINOPROPAN-2-YL)CARBAMATE

(S)-BENZYL (1-AMINOPROPAN-2-YL)CARBAMATE

C11H16N2O2 (208.1212)


   

benzyl 2-(methylamino)ethylcarbamate

benzyl 2-(methylamino)ethylcarbamate

C11H16N2O2 (208.1212)


   

METHYL 3-AMINO-4-(ISOPROPYLAMINO)BENZOATE

METHYL 3-AMINO-4-(ISOPROPYLAMINO)BENZOATE

C11H16N2O2 (208.1212)


   

2-(2,3-dimethylphenoxy)propanehydrazide

2-(2,3-dimethylphenoxy)propanehydrazide

C11H16N2O2 (208.1212)


   

2-METHOXY-5-PIPERAZIN-1-YL-PHENOL

2-METHOXY-5-PIPERAZIN-1-YL-PHENOL

C11H16N2O2 (208.1212)


   

Benzoic acid, 3-amino-4-(ethylamino)-, ethyl ester (9CI)

Benzoic acid, 3-amino-4-(ethylamino)-, ethyl ester (9CI)

C11H16N2O2 (208.1212)


   

Carbamic acid, (3-methyl-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (3-methyl-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

C11H16N2O2 (208.1212)


   

tert-Butyl (6-methylpyridin-2-yl)carbamate

tert-Butyl (6-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   

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

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

C11H16N2O2 (208.1212)


   

Urea, N-(2-ethoxyphenyl)-N-ethyl- (9CI)

Urea, N-(2-ethoxyphenyl)-N-ethyl- (9CI)

C11H16N2O2 (208.1212)


   

Urea, N-(2-ethoxyphenyl)-N,N-dimethyl- (9CI)

Urea, N-(2-ethoxyphenyl)-N,N-dimethyl- (9CI)

C11H16N2O2 (208.1212)


   

2-(Boc-Amino)-3-methylpyridine

2-(Boc-Amino)-3-methylpyridine

C11H16N2O2 (208.1212)


   

Benzoic acid,4-butoxy-, hydrazide

Benzoic acid,4-butoxy-, hydrazide

C11H16N2O2 (208.1212)


   

N-(2,2-dimethoxyethyl)benzenecarboximidamide

N-(2,2-dimethoxyethyl)benzenecarboximidamide

C11H16N2O2 (208.1212)


   

2-(6-Amino-pyridin-3-yl)-2-methyl-propionic acid ethyl ester

2-(6-Amino-pyridin-3-yl)-2-methyl-propionic acid ethyl ester

C11H16N2O2 (208.1212)


   

METHYL 6-(DIETHYLAMINO)NICOTINATE

METHYL 6-(DIETHYLAMINO)NICOTINATE

C11H16N2O2 (208.1212)


   

ETHYL-2-METHYL-4-ISOPROPYL-5-PYRIMIDINE CARBOXYLATE

ETHYL-2-METHYL-4-ISOPROPYL-5-PYRIMIDINE CARBOXYLATE

C11H16N2O2 (208.1212)


   

Urea, N-(3-ethoxyphenyl)-N-ethyl- (9CI)

Urea, N-(3-ethoxyphenyl)-N-ethyl- (9CI)

C11H16N2O2 (208.1212)


   

N,N-Diethyl-3-methoxy-4-nitrosoaniline

N,N-Diethyl-3-methoxy-4-nitrosoaniline

C11H16N2O2 (208.1212)


   

3-methoxy-4-morpholin-4-ylaniline

3-methoxy-4-morpholin-4-ylaniline

C11H16N2O2 (208.1212)


   

N-ETHYLAMINOCARBONYLTYRAMINE

N-ETHYLAMINOCARBONYLTYRAMINE

C11H16N2O2 (208.1212)


   

N-[3-(3-aminopropoxy)phenyl]acetamide

N-[3-(3-aminopropoxy)phenyl]acetamide

C11H16N2O2 (208.1212)


   

2-(4-propan-2-ylphenoxy)acetohydrazide

2-(4-propan-2-ylphenoxy)acetohydrazide

C11H16N2O2 (208.1212)


   

2-(3,4-dimethylphenoxy)propanehydrazide

2-(3,4-dimethylphenoxy)propanehydrazide

C11H16N2O2 (208.1212)


   

2-(3,5-DIMETHYLPHENOXY)PROPIONICACIDHYDRAZIDE

2-(3,5-DIMETHYLPHENOXY)PROPIONICACIDHYDRAZIDE

C11H16N2O2 (208.1212)


   

CBZ-N-METHYLETHYLENEDIAMINE

CBZ-N-METHYLETHYLENEDIAMINE

C11H16N2O2 (208.1212)


   

tert-Butyl 4-cyano-5,6-dihydropyridine-1(2H)-carboxylate

tert-Butyl 4-cyano-5,6-dihydropyridine-1(2H)-carboxylate

C11H16N2O2 (208.1212)


   

(R)-2-amino-N-benzyl-3-methoxypropanamide

(R)-2-Amino-N-benzyl-3-methoxypropionamide

C11H16N2O2 (208.1212)


   

TERT-BUTYL (2-METHYLPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-METHYLPYRIDIN-3-YL)CARBAMATE

C11H16N2O2 (208.1212)


   

n-boc-2-aminomethylpyridine 97

n-boc-2-aminomethylpyridine 97

C11H16N2O2 (208.1212)


   

1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)

C11H16N2O2 (208.1212)


   

N-(5-HYDROXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-HYDROXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide

N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide

C11H16N2O2 (208.1212)


   

N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide

N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide

C11H16N2O2 (208.1212)


   

2-Methoxy-4-(piperazin-1-yl)phenol

2-Methoxy-4-(piperazin-1-yl)phenol

C11H16N2O2 (208.1212)


   

N-[3-(ethylamino)-4-methoxyphenyl]acetamide

N-[3-(ethylamino)-4-methoxyphenyl]acetamide

C11H16N2O2 (208.1212)


   

N-(6-METHOXYPYRIDIN-2-YL)PIVALAMIDE

N-(6-METHOXYPYRIDIN-2-YL)PIVALAMIDE

C11H16N2O2 (208.1212)


   

N-(4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-(2-METHOXY-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(2-METHOXY-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-(5-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

tert-Butyl (2-aminophenyl)carbamate

tert-Butyl (2-aminophenyl)carbamate

C11H16N2O2 (208.1212)


   

N-Boc-m-phenylenediamine

N-Boc-m-phenylenediamine

C11H16N2O2 (208.1212)


   

2-Methyl-2-propanyl 2-(methylamino)nicotinate

2-Methyl-2-propanyl 2-(methylamino)nicotinate

C11H16N2O2 (208.1212)


   

Propanoic acid, 2-(4-ethylphenoxy)-, hydrazide (9CI)

Propanoic acid, 2-(4-ethylphenoxy)-, hydrazide (9CI)

C11H16N2O2 (208.1212)


   

tert-Butyl (6-methylpyridin-3-yl)carbamate

tert-Butyl (6-methylpyridin-3-yl)carbamate

C11H16N2O2 (208.1212)


   

1H-spiro[furo[3,4-c]pyridine-3,4-piperidin]-1-one

1H-spiro[furo[3,4-c]pyridine-3,4-piperidin]-1-one

C11H16N2O2 (208.1212)


   

2-Methoxy-4-(4-morpholinyl)aniline

2-Methoxy-4-(4-morpholinyl)aniline

C11H16N2O2 (208.1212)


   

N-(4-Methoxyphenyl)isobutyrohydrazide

N-(4-Methoxyphenyl)isobutyrohydrazide

C11H16N2O2 (208.1212)


   

(R)-benzyl 2-aminopropylcarbamate

(R)-benzyl 2-aminopropylcarbamate

C11H16N2O2 (208.1212)


   

(R)-benzyl 1-aminopropan-2-ylcarbamate

(R)-benzyl 1-aminopropan-2-ylcarbamate

C11H16N2O2 (208.1212)


   

tert-butyl N-methyl-N-pyridin-2-ylcarbamate

tert-butyl N-methyl-N-pyridin-2-ylcarbamate

C11H16N2O2 (208.1212)


   

tert-butyl 6-methylpyridin-2-ylcarbamate

tert-butyl 6-methylpyridin-2-ylcarbamate

C11H16N2O2 (208.1212)


   

Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-, oxime

Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-, oxime

C11H16N2O2 (208.1212)


   

ETHYL-2-METHYL-4-PROPYL-5-PYRIMIDINE CARBOXYLATE

ETHYL-2-METHYL-4-PROPYL-5-PYRIMIDINE CARBOXYLATE

C11H16N2O2 (208.1212)


   

N-(furan-2-ylmethyl)piperidine-4-carboxamide

N-(furan-2-ylmethyl)piperidine-4-carboxamide

C11H16N2O2 (208.1212)


   

tert-Butyl (pyridin-4-ylmethyl)carbamate

tert-Butyl (pyridin-4-ylmethyl)carbamate

C11H16N2O2 (208.1212)


   

m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

C11H16N2O2 (208.1212)


   

Urea,N-(2-methoxyethyl)-N-(4-methylphenyl)-

Urea,N-(2-methoxyethyl)-N-(4-methylphenyl)-

C11H16N2O2 (208.1212)


   

Benzoic acid, 3-amino-4-(dimethylamino)-, ethyl ester (9CI)

Benzoic acid, 3-amino-4-(dimethylamino)-, ethyl ester (9CI)

C11H16N2O2 (208.1212)


   

3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C11H16N2O2 (208.1212)


   
   

N-(4-Amino-2-methoxyphenyl)butanamide

N-(4-Amino-2-methoxyphenyl)butanamide

C11H16N2O2 (208.1212)


   

2-METHOXY-5-MORPHOLINOANILINE

2-METHOXY-5-MORPHOLINOANILINE

C11H16N2O2 (208.1212)


   

3-Amino-N-isopropyl-4-methoxybenzamide

3-Amino-N-isopropyl-4-methoxybenzamide

C11H16N2O2 (208.1212)


   

3-BUTOXY-BENZOICACIDHYDRAZIDE

3-BUTOXY-BENZOICACIDHYDRAZIDE

C11H16N2O2 (208.1212)


   

Benzyl (3-aminopropyl)carbamate

Benzyl (3-aminopropyl)carbamate

C11H16N2O2 (208.1212)


   

Nor Neostigmine

Nor Neostigmine

C11H16N2O2 (208.1212)


   

tert-butyl N-anilinocarbamate

tert-butyl N-anilinocarbamate

C11H16N2O2 (208.1212)


   

(S)-(6-((tetrahydrofuran-3-yloxy)methyl)pyridin-2-yl)methanamine

(S)-(6-((tetrahydrofuran-3-yloxy)methyl)pyridin-2-yl)methanamine

C11H16N2O2 (208.1212)


   

Pyridin-4-yl-glycine tert-butyl ester

Pyridin-4-yl-glycine tert-butyl ester

C11H16N2O2 (208.1212)


   

1-(2-MORPHOLIN-4-YL-ETHYL)-1H-PYRROLE-2-CARBALDEHYDE

1-(2-MORPHOLIN-4-YL-ETHYL)-1H-PYRROLE-2-CARBALDEHYDE

C11H16N2O2 (208.1212)


   

N-t-Butyl-2-methoxynicotinamide

N-t-Butyl-2-methoxynicotinamide

C11H16N2O2 (208.1212)


   

4-ISOBUTOXY-BENZOIC ACID HYDRAZIDE

4-ISOBUTOXY-BENZOIC ACID HYDRAZIDE

C11H16N2O2 (208.1212)


   

N-(2-Methoxypyridin-3-yl)pivalamide

N-(2-Methoxypyridin-3-yl)pivalamide

C11H16N2O2 (208.1212)


   

N-Boc-3-Aminomethylpyridine

N-Boc-3-Aminomethylpyridine

C11H16N2O2 (208.1212)


   

7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C11H16N2O2 (208.1212)


   
   

2-Methyl-2-propanyl (4-aminophenyl)carbamate

2-Methyl-2-propanyl (4-aminophenyl)carbamate

C11H16N2O2 (208.1212)


   

3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI)

3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI)

C11H16N2O2 (208.1212)


   

Safrazine

Safrazine

C11H16N2O2 (208.1212)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-

2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-

C11H16N2O2 (208.1212)


   

(+)-Isopilocarpine

(+)-Isopilocarpine

C11H16N2O2 (208.1212)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics

   

(-)-Isopilocarpine

(-)-Isopilocarpine

C11H16N2O2 (208.1212)


   
   

(-)-Pilocarpine

(-)-Pilocarpine

C11H16N2O2 (208.1212)


   

4-Dimethylamino-L-phenylalanine

4-Dimethylamino-L-phenylalanine

C11H16N2O2 (208.1212)