Chemical Formula: C8H13NO2

Chemical Formula C8H13NO2

Found 106 metabolite its formula value is C8H13NO2

Retronecine

InChI=1/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-/m1/s

C8H13NO2 (155.0946238)


Retronecine is a member of pyrrolizines. Retronecine is a natural product found in Senecio nebrodensis, Lappula spinocarpos, and other organisms with data available. Retronecine is a pyrrolizidine alkaloid found in a variety of plants in the genera Senecio and Crotalaria, and the family Boraginaceae. It is the most common central core for other pyrrolizidine alkaloids. Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Pyrrolizidine alkaloids

   

Arecoline

1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester;hydrobromide

C8H13NO2 (155.0946238)


Arecoline is a tetrahydropyridine that is 1,2,5,6-tetrahydropyridine with a methyl group at position 1, and a methoxycarbonyl group at position 3. An alkaloid found in the areca nut, it acts as an agonist of muscarinic acetylcholine. It has a role as a muscarinic agonist and a metabolite. It is a tetrahydropyridine, an enoate ester, a pyridine alkaloid and a methyl ester. An alkaloid obtained from the betel nut (Areca catechu), fruit of a palm tree. It is an agonist at both muscarinic and nicotinic acetylcholine receptors. It is used in the form of various salts as a ganglionic stimulant, a parasympathomimetic, and a vermifuge, especially in veterinary practice. It has been used as a euphoriant in the Pacific Islands. Arecoline is a natural product found in Piper betle and Areca catechu with data available. Arecoline is found in nuts. Arecoline is isolated from betel nuts Arecoline is an alkaloid natural product found in the areca nut, the fruit of the areca palm (Areca catechu). It is an oily liquid that is soluble in water, alcohols, and ether. Owing to its muscarinic and nicotinic agonist properties, arecoline has shown improvement in the learning ability of healthy volunteers. Since one of the hallmarks of Alzheimers disease is a cognitive decline, arecoline was suggested as a treatment to slow down this process and arecoline administered via i.v. route did indeed show modest verbal and spatial memory improvement in Alzheimers patients, though due to arecolines possible carcinogenic properties, it is not the first drug of choice for this degenerative disease. Arecoline has been shown to exhibit apoptotic, excitant and steroidogenic functions (A7876, A7878, A7879). Arecoline belongs to the family of Alkaloids and Derivatives. These are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. An alkaloid obtained from the betel nut (Areca catechu), fruit of a palm tree. It is an agonist at both muscarinic and nicotinic acetylcholine receptors. It is used in the form of various salts as a ganglionic stimulant, a parasympathomimetic, and a vermifuge, especially in veterinary practice. It has been used as a euphoriant in the Pacific Islands. Arecoline is found in nuts. Arecoline is isolated from betel nuts Arecoline is an alkaloid natural product found in the areca nut, the fruit of the areca palm (Areca catechu). It is an oily liquid that is soluble in water, alcohols, and ether. Owing to its muscarinic and nicotinic agonist properties, arecoline has shown improvement in the learning ability of healthy volunteers. Since one of the hallmarks of Alzheimers disease is a cognitive decline, arecoline was suggested as a treatment to slow down this process and arecoline administered via i.v. route did indeed show modest verbal and spatial memory improvement in Alzheimers patients, though due to arecolines possible carcinogenic properties, it is not the first drug of choice for this degenerative disease A tetrahydropyridine that is 1,2,5,6-tetrahydropyridine with a methyl group at position 1, and a methoxycarbonyl group at position 3. An alkaloid found in the areca nut, it acts as an agonist of muscarinic acetylcholine. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

Scopoline

(4S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol

C8H13NO2 (155.0946238)


Scopoline (compound 3a) is a compound easily formed from scopine[1]. Scopoline (compound 3a) is a compound easily formed from scopine[1].

   
   

2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid, (1R-endo)-isomer

C8H13NO2 (155.0946238)


   

3H-Dopamine

5-(2-aminoethyl)cyclohexa-2,4-diene-1,2-diol

C8H13NO2 (155.0946238)


   

bemegride

4-ethyl-6-hydroxy-4-methyl-2,3,4,5-tetrahydropyridin-2-one

C8H13NO2 (155.0946238)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Bemegride (3-Ethyl-3-methylglutarimide) is a central nervous system stimulant and antidote for barbiturate poisoning[1][2].

   

Heliotridine

7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-ol

C8H13NO2 (155.0946238)


   

3-Ethyl-5-hydroxy-4,5-dimethyl-pyrrolin-2-one

3-ethyl-5-hydroxy-4,5-dimethyl-2,5-dihydro-1H-pyrrol-2-one

C8H13NO2 (155.0946238)


   

4-(2-Aminoethyl)cyclohexa-3,5-diene-1,2-diol

4-(2-Aminoethyl)cyclohexa-3,5-diene-1,2-diol

C8H13NO2 (155.0946238)


   

Scopine

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-ol

C8H13NO2 (155.0946238)


   

N-Acetylcaprolactam

1-Acetyl-2-azepanone

C8H13NO2 (155.0946238)


   

6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

(6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

C8H13NO2 (155.0946238)


   
   
   

HEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYLIC ACID

HEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYLIC ACID

C8H13NO2 (155.0946238)


   

2-aminocyclohexenyl acetic acid

2-aminocyclohexenyl acetic acid

C8H13NO2 (155.0946238)


   

Hexahydro-7a-methoxy-3H-pyrrolizine-3-one

Hexahydro-7a-methoxy-3H-pyrrolizine-3-one

C8H13NO2 (155.0946238)


   

9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol

9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol

C8H13NO2 (155.0946238)


   
   
   

gamma-Methyl-delta-methylen-N-methylprolin

gamma-Methyl-delta-methylen-N-methylprolin

C8H13NO2 (155.0946238)


   

Scopine

(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NONAN-7-OL

C8H13NO2 (155.0946238)


Scopine is a natural product found in Datura stramonium with data available. Scopine is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Target: α1-Adrenergic Receptor Scopine is a tropane alkaloid found in a variety of plants including Mandragora root, Senecio mikanoides (Delairea odorata), Scopolia carniolica and Scopolia lurida. Scopine can be prepared by the hydrolysis of scopolamine. From Wikipedia. Scopine is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Target: α1-Adrenergic Receptor Scopine is a tropane alkaloid found in a variety of plants including Mandragora root, Senecio mikanoides (Delairea odorata), Scopolia carniolica and Scopolia lurida. Scopine can be prepared by the hydrolysis of scopolamine. From Wikipedia. Scopine is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Target: α1-Adrenergic Receptor Scopine is a tropane alkaloid found in a variety of plants including Mandragora root, Senecio mikanoides (Delairea odorata), Scopolia carniolica and Scopolia lurida. Scopine can be prepared by the hydrolysis of scopolamine. From Wikipedia.

   

Guvacine ethyl ester

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, ethyl ester

C8H13NO2 (155.0946238)


   

N-Acetyl-epsilon-caprolactam

N-Acetyl-epsilon-caprolactam

C8H13NO2 (155.0946238)


   
   

BCH

2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

C8H13NO2 (155.0946238)


   

ethyl 2-cyanopentanoate

ethyl 2-cyanopentanoate

C8H13NO2 (155.0946238)


   

1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid

1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid

C8H13NO2 (155.0946238)


   

3-ENDO-AMINOBICYCLO[2.2.1]HEPTANE-2-ENDO-CARBOXYLIC ACID MONOHYDRATE

3-ENDO-AMINOBICYCLO[2.2.1]HEPTANE-2-ENDO-CARBOXYLIC ACID MONOHYDRATE

C8H13NO2 (155.0946238)


   

D-Proline, 2-(2-propenyl)- (9CI)

D-Proline, 2-(2-propenyl)- (9CI)

C8H13NO2 (155.0946238)


   

4-BUTYL-5-METHYL-3-ISOXAZOLOL

4-BUTYL-5-METHYL-3-ISOXAZOLOL

C8H13NO2 (155.0946238)


   

1-Azaspiro[4.4]nonan-2-one,6-hydroxy-,trans-(9CI)

1-Azaspiro[4.4]nonan-2-one,6-hydroxy-,trans-(9CI)

C8H13NO2 (155.0946238)


   

ETHYL3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE

ETHYL3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE

C8H13NO2 (155.0946238)


   

2-[(5-METHYL-FURAN-2-YLMETHYL)-AMINO]-ETHANOL

2-[(5-METHYL-FURAN-2-YLMETHYL)-AMINO]-ETHANOL

C8H13NO2 (155.0946238)


   

(r)-endo-cis-2-azabicyclo [3,3,0]octane-3-carboxylic acid

(r)-endo-cis-2-azabicyclo [3,3,0]octane-3-carboxylic acid

C8H13NO2 (155.0946238)


   

3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

C8H13NO2 (155.0946238)


   

Pentyl cyanoacetate

Pentyl cyanoacetate

C8H13NO2 (155.0946238)


   

9-Methyl-7-oxa-9-azabicyclo[3.3.1]nonan-3-one

9-Methyl-7-oxa-9-azabicyclo[3.3.1]nonan-3-one

C8H13NO2 (155.0946238)


   

1-Cyclohexene-1-carboxylicacid,4-(aminomethyl)-(9CI)

1-Cyclohexene-1-carboxylicacid,4-(aminomethyl)-(9CI)

C8H13NO2 (155.0946238)


   

3-Azabicyclo[3.3.0]octane-2-carboxylic acid

3-Azabicyclo[3.3.0]octane-2-carboxylic acid

C8H13NO2 (155.0946238)


   

1-Isobutyrylpyrrolidin-2-one

1-Isobutyrylpyrrolidin-2-one

C8H13NO2 (155.0946238)


   

METHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE

METHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE

C8H13NO2 (155.0946238)


   

OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE

OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE

C8H13NO2 (155.0946238)


   

(S)-1-ALLYLPYRROLIDINE-2-CARBOXYLIC ACID

(S)-1-ALLYLPYRROLIDINE-2-CARBOXYLIC ACID

C8H13NO2 (155.0946238)


   

Methyl 1-azabicyclo[2.2.1]heptane-3-carboxylate

Methyl 1-azabicyclo[2.2.1]heptane-3-carboxylate

C8H13NO2 (155.0946238)


   

4-morpholin-4-ylbut-2-yn-1-ol

4-morpholin-4-ylbut-2-yn-1-ol

C8H13NO2 (155.0946238)


   

2-Propyn-1-yl butylcarbamate

2-Propyn-1-yl butylcarbamate

C8H13NO2 (155.0946238)


   

4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-

4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-

C8H13NO2 (155.0946238)


   

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, (1R,2S)-rel- (9CI)

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, (1R,2S)-rel- (9CI)

C8H13NO2 (155.0946238)


   

3-azabicyclo[3.2.1]octane-8-carboxylic acid

3-azabicyclo[3.2.1]octane-8-carboxylic acid

C8H13NO2 (155.0946238)


   

Pyrido[2,1-c][1,4]oxazin-9(6H)-one,hexahydro-

Pyrido[2,1-c][1,4]oxazin-9(6H)-one,hexahydro-

C8H13NO2 (155.0946238)


   

2-isocyano-3-methylpentanoic acid methyl ester

2-isocyano-3-methylpentanoic acid methyl ester

C8H13NO2 (155.0946238)


   

1-Azabicyclo(2,2,2)-octane-4-carboxylic acid

1-Azabicyclo(2,2,2)-octane-4-carboxylic acid

C8H13NO2 (155.0946238)


   

Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate

Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate

C8H13NO2 (155.0946238)


   

(2E)-3-[4-(METHYLSULFONYL)PHENYL]PROPENOICACID

(2E)-3-[4-(METHYLSULFONYL)PHENYL]PROPENOICACID

C8H13NO2 (155.0946238)


   

methyl 1-methyl-3,6-dihydro-2H-pyridine-3-carboxylate

methyl 1-methyl-3,6-dihydro-2H-pyridine-3-carboxylate

C8H13NO2 (155.0946238)


   

3-amino-2-norbornanecarboxylic acid

3-amino-2-norbornanecarboxylic acid

C8H13NO2 (155.0946238)


   

Amino(3-cyclohexen-1-yl)acetic acid

Amino(3-cyclohexen-1-yl)acetic acid

C8H13NO2 (155.0946238)


   

1-oxa-3-azaspiro[4.5]decan-2-one

1-oxa-3-azaspiro[4.5]decan-2-one

C8H13NO2 (155.0946238)


   

[5-[(dimethylamino)methyl]furan-2-yl]methanol

[5-[(dimethylamino)methyl]furan-2-yl]methanol

C8H13NO2 (155.0946238)


   

(3S)-3-cyano-5-methylhexanoic acid

(3S)-3-cyano-5-methylhexanoic acid

C8H13NO2 (155.0946238)


   

2-(1-AZIRIDINYL)-ETHYL METHACRYLATE

2-(1-AZIRIDINYL)-ETHYL METHACRYLATE

C8H13NO2 (155.0946238)


   

2-METHYL-1-MORPHOLINOPROP-2-EN-1-ONE

2-METHYL-1-MORPHOLINOPROP-2-EN-1-ONE

C8H13NO2 (155.0946238)


   

5,8-Dioxa-10-azadispiro[2.0.4.3]undecane

5,8-Dioxa-10-azadispiro[2.0.4.3]undecane

C8H13NO2 (155.0946238)


   

Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)

Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)

C8H13NO2 (155.0946238)


   

tert-Butyl prop-2-yn-1-ylcarbamate

tert-Butyl prop-2-yn-1-ylcarbamate

C8H13NO2 (155.0946238)


   

3,3-Dimethyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one

3,3-Dimethyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one

C8H13NO2 (155.0946238)


   

Ethyl 1-amino-2-vinylcyclopropanecarboxylate

Ethyl 1-amino-2-vinylcyclopropanecarboxylate

C8H13NO2 (155.0946238)


   

Pyrido[2,1-c][1,4]oxazin-1(6H)-one,hexahydro-

Pyrido[2,1-c][1,4]oxazin-1(6H)-one,hexahydro-

C8H13NO2 (155.0946238)


   

octahydropyrido[2,1-c]morpholin-8-one

octahydropyrido[2,1-c]morpholin-8-one

C8H13NO2 (155.0946238)


   

TERT-BUTYL 2-ISOCYANOPROPIONATE

TERT-BUTYL 2-ISOCYANOPROPIONATE

C8H13NO2 (155.0946238)


   

TERT-BUTYL 3-ISOCYANOPROPIONATE

TERT-BUTYL 3-ISOCYANOPROPIONATE

C8H13NO2 (155.0946238)


   

N-(4-Oxocyclohexyl)acetamide

N-(4-Oxocyclohexyl)acetamide

C8H13NO2 (155.0946238)


   

2-Oxa-7-azaspiro[4.5]decan-1-one

2-Oxa-7-azaspiro[4.5]decan-1-one

C8H13NO2 (155.0946238)


   

(3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid

(3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid

C8H13NO2 (155.0946238)


   

Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,ethylester,(1R,2S)-(9CI)

Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,ethylester,(1R,2S)-(9CI)

C8H13NO2 (155.0946238)


   

1H-Azepine-3-carboxaldehyde, hexahydro-1-methyl-2-oxo- (9CI)

1H-Azepine-3-carboxaldehyde, hexahydro-1-methyl-2-oxo- (9CI)

C8H13NO2 (155.0946238)


   

Pyrido[2,1-c][1,4]oxazin-4(3H)-one,hexahydro-

Pyrido[2,1-c][1,4]oxazin-4(3H)-one,hexahydro-

C8H13NO2 (155.0946238)


   

Pyrido[2,1-c][1,4]oxazin-3(4H)-one,hexahydro-

Pyrido[2,1-c][1,4]oxazin-3(4H)-one,hexahydro-

C8H13NO2 (155.0946238)


   
   

(R)-2-ALLYL PYRROLIDINE-2-CARBOXYLICACID

(R)-2-ALLYL PYRROLIDINE-2-CARBOXYLICACID

C8H13NO2 (155.0946238)


   

1-Oxa-8-azaspiro[4.5]decan-3-one hydrochloride

1-Oxa-8-azaspiro[4.5]decan-3-one hydrochloride

C8H13NO2 (155.0946238)


   

2-Amino-cyclopent-1-enecarboxylic acid ethyl ester

2-Amino-cyclopent-1-enecarboxylic acid ethyl ester

C8H13NO2 (155.0946238)


   

2-Propenoic acid,3-(1-pyrrolidinyl)-, methyl ester

2-Propenoic acid,3-(1-pyrrolidinyl)-, methyl ester

C8H13NO2 (155.0946238)


   

2H-1,4-Oxazin-2-one,3,6-dihydro-3,5,6,6-tetramethyl-(9CI)

2H-1,4-Oxazin-2-one,3,6-dihydro-3,5,6,6-tetramethyl-(9CI)

C8H13NO2 (155.0946238)


   

1-azabicyclo[2.2.2]octane-3-carboxylic acid

1-azabicyclo[2.2.2]octane-3-carboxylic acid

C8H13NO2 (155.0946238)


   

pentan-2-yl 2-cyanoacetate

pentan-2-yl 2-cyanoacetate

C8H13NO2 (155.0946238)


   

2,4-Pyrrolidinedione,1-methyl-5-(1-methylethyl)-(9CI)

2,4-Pyrrolidinedione,1-methyl-5-(1-methylethyl)-(9CI)

C8H13NO2 (155.0946238)


   

1-Azabicyclo[2.2.2]octane-2-carboxylicacid,(R)-(9CI)

1-Azabicyclo[2.2.2]octane-2-carboxylicacid,(R)-(9CI)

C8H13NO2 (155.0946238)


   

4-CARBOXYPHENYLBORONICACID

4-CARBOXYPHENYLBORONICACID

C8H13NO2 (155.0946238)


   

METHYL 2-AMINO-1-CYCLOHEXENE-1-CARBOXYLATE

METHYL 2-AMINO-1-CYCLOHEXENE-1-CARBOXYLATE

C8H13NO2 (155.0946238)


   

2-aza-bicyclo[3.3.0]octane-3-carboxylic acid

2-aza-bicyclo[3.3.0]octane-3-carboxylic acid

C8H13NO2 (155.0946238)


   

(1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylic acid

(1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylic acid

C8H13NO2 (155.0946238)


   

2-Oxa-5-azaspiro[3.4]octan-1-one,3,3-dimethyl-(9CI)

2-Oxa-5-azaspiro[3.4]octan-1-one,3,3-dimethyl-(9CI)

C8H13NO2 (155.0946238)


   

2-PYRROLIDIN-1-YLMETHYL-ACRYLIC ACID

2-PYRROLIDIN-1-YLMETHYL-ACRYLIC ACID

C8H13NO2 (155.0946238)


   

ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE

ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE

C8H13NO2 (155.0946238)


   

2-(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid

2-(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid

C8H13NO2 (155.0946238)


   

ethyl 1,4,5,6-tetrahydropyridine-3-carboxylate

ethyl 1,4,5,6-tetrahydropyridine-3-carboxylate

C8H13NO2 (155.0946238)


   

8-Oxa-2-azaspiro[4.5]decan-3-one

8-Oxa-2-azaspiro[4.5]decan-3-one

C8H13NO2 (155.0946238)


   

3-Cyclopentene-1-carboxamide,N-methoxy-N-methyl-(9CI)

3-Cyclopentene-1-carboxamide,N-methoxy-N-methyl-(9CI)

C8H13NO2 (155.0946238)


   

Acetyl caprolactam

Acetyl caprolactam

C8H13NO2 (155.0946238)


   

Bemegride

Bemegride

C8H13NO2 (155.0946238)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Bemegride (3-Ethyl-3-methylglutarimide) is a central nervous system stimulant and antidote for barbiturate poisoning[1][2].

   

Arecolin

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester

C8H13NO2 (155.0946238)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

(2S)-4-propyl-2,3-dihydro-1H-pyrrole-2-carboxylic acid

(2S)-4-propyl-2,3-dihydro-1H-pyrrole-2-carboxylic acid

C8H13NO2 (155.0946238)


   

(7S)-6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol

(7S)-6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol

C8H13NO2 (155.0946238)