Exact Mass: 190.1139778

Exact Mass Matches: 190.1139778

Found 223 metabolites which its exact mass value is equals to given mass value 190.1139778, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Methoxytryptamine

2-(5-methoxy-1H-indol-3-yl)ethan-1-amine

C11H14N2O (190.1106074)


5-Methoxytryptamine, also known as mexamine or 5-MT, belongs to the class of organic compounds known as tryptamines and derivatives. Tryptamines and derivatives are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. It is biosynthesized via the deacetylation of melatonin in the pineal gland. 5-MT acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. 5-Methoxytryptamine exists in all living organisms, ranging from bacteria to humans. Its affinity for the 5-HT5A receptor is unknown. It has no affinity for the 5-HT3 receptor and is affinity for the 5-HT1E receptor is very weak in comparison to the other 5-HT1 receptors. 5-MT has been shown to occur naturally in the body in low levels. Serotonin derivative proposed as potentiator for hypnotics and sedatives. [HMDB] KEIO_ID M040

   

Cytisine

Cytisine

C11H14N2O (190.1106074)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3].

   

N(omega)-Hydroxyarginine

(2S)-2-amino-5-[(Z)-N-hydroxycarbamimidamido]pentanoic acid

C6H14N4O3 (190.1065854)


N-omega-hydroxy-l-arginine, also known as 6-noha, belongs to arginine and derivatives class of compounds. Those are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-omega-hydroxy-l-arginine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-omega-hydroxy-l-arginine can be found in a number of food items such as chinese cinnamon, chervil, sugar apple, and safflower, which makes N-omega-hydroxy-l-arginine a potential biomarker for the consumption of these food products. N(omega)-Hydroxyarginine is a product of the arginine-nitric oxide pathway, and is the first intermediate in the process catalyzed by nitric oxide synthase (NOS) (EC 1.14.13.99). NOS is a heme protein that catalyzes the oxygenation of L-arginine in the presence of NADPH to form nitric oxide and citrulline. N(omega)-Hydroxyarginine appears to interfere with cell proliferation/cell growth by inhibiting arginase, a binuclear Mn(2+) metalloenzyme that catalyzes the hydrolysis of L-arginine to L-ornithine and urea (EC 3.5.3.1). Arginase has 6R-tetrahydrobiopterin (H4B) as an enzyme-bound cofactor (PMID: 11259671, 11258880, 14504282, 9735327).

   

N-Methylserotonin

3-[2-(Methylamino)ethyl]-1H-indol-5-ol

C11H14N2O (190.1106074)


N-methylserotonin is a product of the serotonin-degradative pathway, found in urine specimens of patients with psychiatric disorders (PubMed ID 8747157 ).

   

L-erythro-4-Hydroxyarginine

2-Amino-5-{[amino(imino)methyl]amino}-4-hydroxypentanoic acid

C6H14N4O3 (190.1065854)


L-erythro-4-Hydroxyarginine is found in pulses. L-erythro-4-Hydroxyarginine occurs in the sea-cucumber (Polycheira rufescens) and in lentil seeds (Lens culinaris Occurs in the sea-cucumber (Polycheira rufescens) and in lentil seeds (Lens culinaris). L-erythro-4-Hydroxyarginine is found in pulses.

   

2-Methyl-5-hydroxytryptamine

3-(2-aminoethyl)-2-methyl-1H-indol-5-ol

C11H14N2O (190.1106074)


2-Methyl-5-HT (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist. 2-Methyl-5-HT is shown to display anti-depressive-like effects[1].

   
   

5-Hydroxy-l-arginine

L-Hydroxyarginine; delta-Hydroxyarginine; 5-Hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

beta-Hydroxyarginine

(3S)-Hydroxy-(2S)-arginine

C6H14N4O3 (190.1065854)


   

Alline

2,3,8,8a-Tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-ol, 9ci

C11H14N2O (190.1106074)


Alline is found in onion-family vegetables. Alline is an alkaloid from Chinese chives (Allium odorum) and several other Allium specie

   

(-)-Cytisine

7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106074)


   

1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-

1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-

C11H14N2O (190.1106074)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

1H-Indole-3-ethanamine, N-methoxy-

[2-(1H-indol-3-yl)ethyl](methoxy)amine

C11H14N2O (190.1106074)


   

beta-Amino-1H-indole-3-propanol

Tryptophanol ethanedioate (1:1), (S)-isomer

C11H14N2O (190.1106074)


   

4,4'-Dimethylaminorex

4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

C11H14N2O (190.1106074)


   

alpha-Methyl-5-HT

alpha-Methylserotonin, (Z)-2-butenedioate

C11H14N2O (190.1106074)


   

Indantadol

2-[(2,3-dihydro-1H-inden-2-yl)amino]acetamide

C11H14N2O (190.1106074)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

N-Ethylnorcotinine

1-ethyl-5-(pyridin-3-yl)pyrrolidin-2-one

C11H14N2O (190.1106074)


   

(2S)-5-(Diaminomethylideneamino)-2-(hydroxyamino)pentanoic Acid

(2S)-5-(Diaminomethylideneamino)-2-(hydroxyamino)pentanoic Acid

C6H14N4O3 (190.1065854)


   

(Carbamoylamino) (2R)-2,5-diaminopentanoate

(C-Hydroxycarbonimidoyl)amino 2,5-diaminopentanoic acid

C6H14N4O3 (190.1065854)


   

Cytisinicline

(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO(1,2-A)(1,5)DIAZOCIN-8-ONE (CYTISINE)

C11H14N2O (190.1106074)


Cytisine is an organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking. It has a role as a nicotinic acetylcholine receptor agonist, a phytotoxin and a plant metabolite. It is an alkaloid, an organic heterotricyclic compound, a secondary amino compound, a lactam and a bridged compound. Cytisine is an alkaloid naturally derived from the Fabaceae family of plants including the genera Laburnum and Cytisus. Recent studies have shown it to be a more effective and significantly more affordable smoking cessation treatment than nicotine replacement therapy. Also known as baptitoxine or sophorine, cytisine has been used as a smoking cessation treatment since 1964, and is relatively unknown in regions outside of central and Eastern Europe. Cytisine is a partial nicotinic acetylcholine agonist with a half-life of 4.8 hours. Recent Phase III clinical trials using Tabex (a brand of Cytisine marketed by Sopharma AD) have shown similar efficacy to varenicline, but at a fraction of the cost. Cytisine is a natural product found in Viscum cruciatum, Thermopsis chinensis, and other organisms with data available. See also: Cytisus scoparius flowering top (part of); Thermopsis lanceolata whole (part of). An organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3].

   

N-Methylserotonin

N-Methylserotonin

C11H14N2O (190.1106074)


A member of the class of tryptamines that is serotonin in which one of the hydrogens attached to the primary amino group is replaced by a methyl group. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053

   

N5-Hydroxy-L-arginine

delta-N-Hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   
   

5-Methoxytryptamine

5-Methoxy-3-indoleaceate

C11H14N2O (190.1106074)


A member of the class of tryptamines that is the methyl ether derivative of serotonin.

   

4,4-Dimethylaminorex

4,4-Dimethylaminorex

C11H14N2O (190.1106074)


   

2-hydroxy-N-methyltryptamine

2-hydroxy-N-methyltryptamine

C11H14N2O (190.1106074)


   

methyl 5,7-dihydroxyoctanoate

methyl 5,7-dihydroxyoctanoate

C9H18O4 (190.1205028)


   

Hydroxymethyltryptamine

Hydroxymethyltryptamine

C11H14N2O (190.1106074)


   

2-(pyridin-3-yl)piperidine-1-carbaldehyde

2-(pyridin-3-yl)piperidine-1-carbaldehyde

C11H14N2O (190.1106074)


   

Ethyl 3,3-diethoxypropionate

Ethyl 3,3-diethoxypropionate

C9H18O4 (190.1205028)


   

Ethyl 2,2-diethoxypropionate

Ethyl 2,2-diethoxypropionate

C9H18O4 (190.1205028)


   

S-Deoxodiptocarpaine

S-Deoxodiptocarpaine

C8H18N2OS (190.1139778)


   
   
   

(2,4-diethoxytetrahydrofuran-3-yl)methanol|brachystemol A

(2,4-diethoxytetrahydrofuran-3-yl)methanol|brachystemol A

C9H18O4 (190.1205028)


   

(4,5-diethoxytetrahydrofuran-3-yl)methanol|brachystemol B

(4,5-diethoxytetrahydrofuran-3-yl)methanol|brachystemol B

C9H18O4 (190.1205028)


   
   

N5-Hydroxy-D,L-Arginin

N5-Hydroxy-D,L-Arginin

C6H14N4O3 (190.1065854)


   

SCHEMBL10282538

SCHEMBL10282538

C9H18O4 (190.1205028)


   

Nornicotine, N-acetyl

Nornicotine, N-acetyl

C11H14N2O (190.1106074)


   
   

Alline

2,3,8,8a-Tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-ol, 9ci

C11H14N2O (190.1106074)


   

Cytisin

Cytisine

C11H14N2O (190.1106074)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2241 Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3].

   

O-acetyl serine betaine

O-acetyl serine betaine

C8H16NO4 (190.1079276)


   

Cotinine methonium ion

Cotinine methonium ion

C11H14N2O (190.1106074)


   

L-hydroxy Arginine

N5-[(hydroxyamino)iminomethyl]-L-ornithine, acetate

C6H14N4O3 (190.1065854)


   

2,5,5-Trimethylheptanoyl chloride

2,5,5-Trimethylheptanoyl chloride

C10H19ClO (190.11243539999998)


   

6-PIPERIDIN-1-YLNICOTINALDEHYDE

6-PIPERIDIN-1-YLNICOTINALDEHYDE

C11H14N2O (190.1106074)


   

2-[2-(DiMethylaMino)Ethoxy]Benzonitrile

2-[2-(DiMethylaMino)Ethoxy]Benzonitrile

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,1-(1-methylethyl)-(9CI)

1H-Benzimidazole-2-methanol,1-(1-methylethyl)-(9CI)

C11H14N2O (190.1106074)


   

1-METHYLCYCLOPROPANE-1,2-DICARBOHYDRAZIDE HYDRATE

1-METHYLCYCLOPROPANE-1,2-DICARBOHYDRAZIDE HYDRATE

C6H14N4O3 (190.1065854)


   

6-(PIPERIDIN-1-YL)PICOLINALDEHYDE

6-(PIPERIDIN-1-YL)PICOLINALDEHYDE

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-,(alphaR)-(9CI)

1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-,(alphaR)-(9CI)

C11H14N2O (190.1106074)


   
   

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZONITRILE

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZONITRILE

C11H14N2O (190.1106074)


   
   

6-methoxytryptamine

6-methoxytryptamine

C11H14N2O (190.1106074)


   

N-Formylnornicotine

N-Formylnornicotine

C11H14N2O (190.1106074)


   

2-Pyrrolidinone,1-(4-aminophenyl)-5-methyl-

2-Pyrrolidinone,1-(4-aminophenyl)-5-methyl-

C11H14N2O (190.1106074)


   

1-PYRIDIN-4-YL-METHYLPIPERIDIN-4-ONE

1-PYRIDIN-4-YL-METHYLPIPERIDIN-4-ONE

C11H14N2O (190.1106074)


   

Dipropyleneglycol methyl ether acetate

Dipropyleneglycol methyl ether acetate

C9H18O4 (190.1205028)


   

1H-Benzimidazole-2-methanol,1-propyl-(9CI)

1H-Benzimidazole-2-methanol,1-propyl-(9CI)

C11H14N2O (190.1106074)


   

Acetamide,N-[4-(2-propenylamino)phenyl]- (9CI)

Acetamide,N-[4-(2-propenylamino)phenyl]- (9CI)

C11H14N2O (190.1106074)


   

Pyrrolo[1,2-a]quinoxalin-2-ol,1,2,3,3a,4,5-hexahydro-,(2R,3aR)- (9CI)

Pyrrolo[1,2-a]quinoxalin-2-ol,1,2,3,3a,4,5-hexahydro-,(2R,3aR)- (9CI)

C11H14N2O (190.1106074)


   

Pyrrolo[1,2-a]quinoxalin-2-ol,1,2,3,3a,4,5-hexahydro-,(2S,3aR)- (9CI)

Pyrrolo[1,2-a]quinoxalin-2-ol,1,2,3,3a,4,5-hexahydro-,(2S,3aR)- (9CI)

C11H14N2O (190.1106074)


   

1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE

1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE

C11H14N2O (190.1106074)


   

Pyrrolo[1,2-a]pyrazine, 2-acetyl-1-ethylidene-1,2,3,4-tetrahydro- (9CI)

Pyrrolo[1,2-a]pyrazine, 2-acetyl-1-ethylidene-1,2,3,4-tetrahydro- (9CI)

C11H14N2O (190.1106074)


   

4-Benzyl-2-piperazinone

4-Benzyl-2-piperazinone

C11H14N2O (190.1106074)


   

P,P-DIPHENYLPHOSPHINIC HYDRAZIDE

P,P-DIPHENYLPHOSPHINIC HYDRAZIDE

C11H14N2O (190.1106074)


   

(4-ethenylphenyl)methyl-trimethylsilane

(4-ethenylphenyl)methyl-trimethylsilane

C12H18Si (190.11777080000002)


   

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

C11H14N2O (190.1106074)


   

2-Piperidinonicotinaldehyde

2-Piperidinonicotinaldehyde

C11H14N2O (190.1106074)


   

2-[1,3-bis(dimethylamino)-2-propenylidene]malononitrile

2-[1,3-bis(dimethylamino)-2-propenylidene]malononitrile

C10H14N4 (190.1218404)


   

3-Isopropylbenzeneboronic acid ethylene glycol cyclic ester

3-Isopropylbenzeneboronic acid ethylene glycol cyclic ester

C11H15BO2 (190.11650400000002)


   

4-(1-pyrrolidinylcarbonyl)aniline

4-(1-pyrrolidinylcarbonyl)aniline

C11H14N2O (190.1106074)


   

3-methyl-1-phenylpiperazin-2-one

3-methyl-1-phenylpiperazin-2-one

C11H14N2O (190.1106074)


   

7-amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

7-amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

C11H14N2O (190.1106074)


   

1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

C11H14N2O (190.1106074)


   

2,2-DIMETHOXY-1,6-DIAZA-2-SILACYCLOOCTANE

2,2-DIMETHOXY-1,6-DIAZA-2-SILACYCLOOCTANE

C7H18N2O2Si (190.1137488)


   

1-(2-aminobenzoyl)pyrrolidine

1-(2-aminobenzoyl)pyrrolidine

C11H14N2O (190.1106074)


   

1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE

1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE

C11H14N2O (190.1106074)


   

triisopropylsilanethiol

triisopropylsilanethiol

C9H22SSi (190.1211412)


   

2,2-Bi-1H-imidazole,4,4,5,5-tetramethyl-

2,2-Bi-1H-imidazole,4,4,5,5-tetramethyl-

C10H14N4 (190.1218404)


   

1-(3-FORMYLPHENYL)PIPERAZINE

1-(3-FORMYLPHENYL)PIPERAZINE

C11H14N2O (190.1106074)


   

5-HYDROXYMETHYL-2-METHYL-4-TRIFLUOROMETHYL-1,3-THIAZOLE

5-HYDROXYMETHYL-2-METHYL-4-TRIFLUOROMETHYL-1,3-THIAZOLE

C11H14N2O (190.1106074)


   

(4-Cyclopentylphenyl)boronic acid

(4-Cyclopentylphenyl)boronic acid

C11H15BO2 (190.11650400000002)


   

Piperazinone, 1-(2-methylphenyl)- (9CI)

Piperazinone, 1-(2-methylphenyl)- (9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole-1-propanol,2-methyl-(9CI)

1H-Benzimidazole-1-propanol,2-methyl-(9CI)

C11H14N2O (190.1106074)


   

1-Benzoylpiperazine

1-Benzoylpiperazine

C11H14N2O (190.1106074)


   

1-(4-(AMINOMETHYL)PHENYL)PYRROLIDIN-2-ONE

1-(4-(AMINOMETHYL)PHENYL)PYRROLIDIN-2-ONE

C11H14N2O (190.1106074)


   

Triethyloxonium tetrafluoroborate

Triethyloxonium tetrafluoroborate

C6H15BF4O (190.11520179999997)


   

1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE] DIHYDROCHLORIDE

1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE] DIHYDROCHLORIDE

C11H14N2O (190.1106074)


   

1H-Benzimidazole,2-(2-ethoxyethyl)-

1H-Benzimidazole,2-(2-ethoxyethyl)-

C11H14N2O (190.1106074)


   

4-Amino-1-benzylpyrrolidin-2-one

4-Amino-1-benzylpyrrolidin-2-one

C11H14N2O (190.1106074)


   

6-[(2-Amino-2-methylpropyl)amino]nicotinonitrile

6-[(2-Amino-2-methylpropyl)amino]nicotinonitrile

C10H14N4 (190.1218404)


   

Quinoxaline, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)

Quinoxaline, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)

C11H14N2O (190.1106074)


   

5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane

5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane

C11H15BO2 (190.11650400000002)


   

3-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-4-METHYLPYRIDINE

3-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-4-METHYLPYRIDINE

C11H14N2O (190.1106074)


   

4-Methyl-3-phenylpiperazin-2-one

4-Methyl-3-phenylpiperazin-2-one

C11H14N2O (190.1106074)


   

(4-PROPIONYL-PHENOXY)-ACETICACID

(4-PROPIONYL-PHENOXY)-ACETICACID

C11H14N2O (190.1106074)


   

6-Amino-1,3,3-triMethyl-2-oxoindoline

6-Amino-1,3,3-triMethyl-2-oxoindoline

C11H14N2O (190.1106074)


   

2-(4-methylphenyl)cyclopropane-1-carbohydrazide

2-(4-methylphenyl)cyclopropane-1-carbohydrazide

C11H14N2O (190.1106074)


   

5-tert-butyl-1,3-dihydrobenzimidazol-2-one

5-tert-butyl-1,3-dihydrobenzimidazol-2-one

C11H14N2O (190.1106074)


   

6-(TERT-BUTYL) 3-METHYL 2-AMINO-4,7-DIHYDRO-THIENO[2,3-C]PYRIDINE-3,6(5H)-DICARBOXYLATE

6-(TERT-BUTYL) 3-METHYL 2-AMINO-4,7-DIHYDRO-THIENO[2,3-C]PYRIDINE-3,6(5H)-DICARBOXYLATE

C11H14N2O (190.1106074)


   
   

1-Phenyl-[1,4]Diazepan-5-one

1-Phenyl-[1,4]Diazepan-5-one

C11H14N2O (190.1106074)


   

(S)-N-Phenyl-2-pyrrolidinecarboxamide

(S)-N-Phenyl-2-pyrrolidinecarboxamide

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,1-ethyl-alpha-methyl-(9CI)

1H-Benzimidazole-2-methanol,1-ethyl-alpha-methyl-(9CI)

C11H14N2O (190.1106074)


   

2-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOL-2-YL)BENZENAMINE

2-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOL-2-YL)BENZENAMINE

C11H14N2O (190.1106074)


   

1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone

1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone

C11H14N2O (190.1106074)


   

1-Benzyl-2-piperazinone

1-Benzyl-2-piperazinone

C11H14N2O (190.1106074)


   

2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ACETAMIDINE

2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ACETAMIDINE

C10H14N4 (190.1218404)


   

1H-Benzimidazole,2-(ethoxymethyl)-1-methyl-(9CI)

1H-Benzimidazole,2-(ethoxymethyl)-1-methyl-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole,5-methoxy-2-(1-methylethyl)-(9CI)

1H-Benzimidazole,5-methoxy-2-(1-methylethyl)-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,alpha-(1-methylethyl)-(9CI)

1H-Benzimidazole-2-methanol,alpha-(1-methylethyl)-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole-1-butanol(9CI)

1H-Benzimidazole-1-butanol(9CI)

C11H14N2O (190.1106074)


   

4,6-DIMETHYL-2-OXO-1-PROPYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

4,6-DIMETHYL-2-OXO-1-PROPYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C11H14N2O (190.1106074)


   

3-Piperidinyl(2-pyridinyl)methanone

3-Piperidinyl(2-pyridinyl)methanone

C11H14N2O (190.1106074)


   

1-(1H-indol-6-yl)-2-(methylamino)ethanol

1-(1H-indol-6-yl)-2-(methylamino)ethanol

C11H14N2O (190.1106074)


   

1-propyl-3,4-dihydro-1H-quinoxalin-2-one

1-propyl-3,4-dihydro-1H-quinoxalin-2-one

C11H14N2O (190.1106074)


   

Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde, 1-ethyl-3,4-dihydro-6-methyl- (9CI)

Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde, 1-ethyl-3,4-dihydro-6-methyl- (9CI)

C11H14N2O (190.1106074)


   

2-(Piperazin-1-yl)benzaldehyde

2-(Piperazin-1-yl)benzaldehyde

C11H14N2O (190.1106074)


   

4,4-Dimethyl-1-phenyl-3-pyrazolidone

4,4-Dimethyl-1-phenyl-3-pyrazolidone

C11H14N2O (190.1106074)


   

1-Benzylazetidine-2-carboxylic acid amide

1-Benzylazetidine-2-carboxylic acid amide

C11H14N2O (190.1106074)


   

4-[2-(dimethylamino)ethoxy]benzonitrile

4-[2-(dimethylamino)ethoxy]benzonitrile

C11H14N2O (190.1106074)


   

2-[(4S)-4,5-dihydro-4-(1-Methylethyl)-2-oxazolyl]- yridine

2-[(4S)-4,5-dihydro-4-(1-Methylethyl)-2-oxazolyl]- yridine

C11H14N2O (190.1106074)


   

1-(1(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE

1-(1(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE

C11H14N2O (190.1106074)


   

Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9Cl)

Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9Cl)

C11H14N2O (190.1106074)


   

Cyclopropyl-Methyl-(S)-piperidin-3-yl-aMine hydrochloride

Cyclopropyl-Methyl-(S)-piperidin-3-yl-aMine hydrochloride

C9H19ClN2 (190.12366839999999)


   

N-(5-Aminoindan-2-yl)-acetamide

N-(5-Aminoindan-2-yl)-acetamide

C11H14N2O (190.1106074)


   

4-(1-Piperazinyl)benzaldehyde

4-(1-Piperazinyl)benzaldehyde

C11H14N2O (190.1106074)


   

1-(pyridin-2-ylmethyl)piperidin-4-one

1-(pyridin-2-ylmethyl)piperidin-4-one

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-propanol,a-methyl-

1H-Benzimidazole-2-propanol,a-methyl-

C11H14N2O (190.1106074)


   

1H-Benzimidazole,2-ethyl-1-(methoxymethyl)-(9CI)

1H-Benzimidazole,2-ethyl-1-(methoxymethyl)-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole,1-(2-ethoxyethyl)-(9CI)

1H-Benzimidazole,1-(2-ethoxyethyl)-(9CI)

C11H14N2O (190.1106074)


   

1-ISOBUTYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

1-ISOBUTYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

C11H14N2O (190.1106074)


   

5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile

5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile

C10H14N4 (190.1218404)


   

(5S)-5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

(5S)-5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

C11H14N2O (190.1106074)


   

1,3-Diethyl-1,1,3,3-Tetramethyl Disiloxane

1,3-Diethyl-1,1,3,3-Tetramethyl Disiloxane

C8H22OSi2 (190.1209122)


   

2-tert-butyl-3,3-dimethylbutanoyl chloride

2-tert-butyl-3,3-dimethylbutanoyl chloride

C10H19ClO (190.11243539999998)


   

4-[2-(FMOC-AMINO)ETHOXY]-BENZOIC ACID

4-[2-(FMOC-AMINO)ETHOXY]-BENZOIC ACID

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-propanol,5-methyl-(9CI)

1H-Benzimidazole-2-propanol,5-methyl-(9CI)

C11H14N2O (190.1106074)


   

1H-Imidazole,4,5-dihydro-4-[(4-methylphenoxy)methyl]-(9CI)

1H-Imidazole,4,5-dihydro-4-[(4-methylphenoxy)methyl]-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI)

1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,alpha,alpha,1-trimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,alpha,1-trimethyl-(9CI)

C11H14N2O (190.1106074)


   

2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-AMINE

2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-AMINE

C11H14N2O (190.1106074)


   

1-(2-Methoxyethyl)-2-methyl-1H-benzimidazole

1-(2-Methoxyethyl)-2-methyl-1H-benzimidazole

C11H14N2O (190.1106074)


   

(4S)-4-PHENYL-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

(4S)-4-PHENYL-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-ethanol,5,6-dimethyl-(9CI)

1H-Benzimidazole-2-ethanol,5,6-dimethyl-(9CI)

C11H14N2O (190.1106074)


   

1H-Benzimidazole,1-ethoxy-2,4-dimethyl-(9CI)

1H-Benzimidazole,1-ethoxy-2,4-dimethyl-(9CI)

C11H14N2O (190.1106074)


   

N-(2-Cyanoethyl)-N-(2'-hydroxyethyl)aniline

N-(2-Cyanoethyl)-N-(2"-hydroxyethyl)aniline

C11H14N2O (190.1106074)


   

4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

C11H14N2O (190.1106074)


   

2-Pyrrolidinone,1-(4-amino-2-methylphenyl)-

2-Pyrrolidinone,1-(4-amino-2-methylphenyl)-

C11H14N2O (190.1106074)


   

1-(4-FLUORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

1-(4-FLUORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

C11H14N2O (190.1106074)


   

2-Ethyl-5-methoxy-1-methyl-1H-benzimidazole

2-Ethyl-5-methoxy-1-methyl-1H-benzimidazole

C11H14N2O (190.1106074)


   

1H-Benzimidazole-2-methanol,alpha,1,5-trimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,1,5-trimethyl-(9CI)

C11H14N2O (190.1106074)


   

1-amino-3-Methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one

1-amino-3-Methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one

C11H14N2O (190.1106074)


   

3-(2-aminopropyl)-1H-indol-5-ol

3-(2-aminopropyl)-1H-indol-5-ol

C11H14N2O (190.1106074)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   
   

1-Ethyl-5-pyridin-3-ylpyrrolidin-2-one

1-Ethyl-5-pyridin-3-ylpyrrolidin-2-one

C11H14N2O (190.1106074)


   

(4R)-4-hydroxy-L-arginine

(4R)-4-hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

3-[(2S)-2-aminopropyl]-1H-indol-5-ol

3-[(2S)-2-aminopropyl]-1H-indol-5-ol

C11H14N2O (190.1106074)


   

3-[(2R)-2-aminopropyl]-1H-indol-5-ol

3-[(2R)-2-aminopropyl]-1H-indol-5-ol

C11H14N2O (190.1106074)


   

2,3-Dihydroxypropyl hexanoate

2,3-Dihydroxypropyl hexanoate

C9H18O4 (190.1205028)


   

Trimethyl-(4-prop-1-en-2-ylphenyl)silane

Trimethyl-(4-prop-1-en-2-ylphenyl)silane

C12H18Si (190.11777080000002)


   
   

(2S,4S)-4-Hydroxy-L-arginine

(2S,4S)-4-Hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

6,7-diepicastanospermine

6,7-diepicastanospermine

C8H16NO4+ (190.1079276)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors

   

(Carbamoylamino) (2R)-2,5-diaminopentanoate

(Carbamoylamino) (2R)-2,5-diaminopentanoate

C6H14N4O3 (190.1065854)


   

1,3-Dicarboxypropyl(trimethyl)azanium

1,3-Dicarboxypropyl(trimethyl)azanium

C8H16NO4+ (190.1079276)


   

Nomega-hydroxy-L-arginine

Nomega-hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

1-(Cyclopropylmethyl)-3-phenylurea

1-(Cyclopropylmethyl)-3-phenylurea

C11H14N2O (190.1106074)


   

Pharmakon1600-01504027

Pharmakon1600-01504027

C11H14N2O (190.1106074)


   

N(5)-Hydroxy-L-arginine

N(5)-Hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

(3R)-3,9-dihydroxynonanoic acid

(3R)-3,9-dihydroxynonanoic acid

C9H18O4 (190.1205028)


A dihydroxy monocarboxylic acid that is 9-hydroxynonanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,8R)-3,8-dihydroxynonanoic acid

(3R,8R)-3,8-dihydroxynonanoic acid

C9H18O4 (190.1205028)


An (omega-1)-hydroxy fatty acid that is (8R)-8-hydroxynonanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

(3-Carboxy-2-formyloxypropyl)-trimethylazanium

(3-Carboxy-2-formyloxypropyl)-trimethylazanium

C8H16NO4+ (190.1079276)


   

[(2R)-3-carboxy-2-formyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-formyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

C8H16NO4+ (190.1079276)


   

[(2R)-3-carboxy-2-formyloxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-formyloxypropyl]-trimethylazanium

C8H16NO4+ (190.1079276)


   

1-Phenyl-2-trimethylsilylcyclopropane

1-Phenyl-2-trimethylsilylcyclopropane

C12H18Si (190.11777080000002)


   

3-Chloro-4-methoxy-2-methyl-1-octene

3-Chloro-4-methoxy-2-methyl-1-octene

C10H19ClO (190.11243539999998)


   

O-acetyl serine betaine

O-acetyl serine betaine

C8H16NO4+ (190.1079276)


   

(4S,5S)-4,5-Bis(methoxymethyl)-2,2-dimethyl-1,3-dioxolane

(4S,5S)-4,5-Bis(methoxymethyl)-2,2-dimethyl-1,3-dioxolane

C9H18O4 (190.1205028)


   

Propyl (3S)-3-hydroxy-5-methoxypentanoate

Propyl (3S)-3-hydroxy-5-methoxypentanoate

C9H18O4 (190.1205028)


   

2-Hydroxymethyl-2-methylpropane-1,3diol dimethyl ether monoacetate

2-Hydroxymethyl-2-methylpropane-1,3diol dimethyl ether monoacetate

C9H18O4 (190.1205028)


   

(8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol

(8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol

C11H14N2O (190.1106074)


   

N-OMEGA-hydroxy-L-arginine

N-OMEGA-hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

gamma-Hydroxy-L-arginine

gamma-Hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

(2s,3s)-3-Hydroxyarginine

(2s,3s)-3-Hydroxyarginine

C6H14N4O3 (190.1065854)


   
   

2-Me 5-HT

2-Methyl-5-hydroxytryptamine

C11H14N2O (190.1106074)


2-Methyl-5-HT (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist. 2-Methyl-5-HT is shown to display anti-depressive-like effects[1].

   

gamma-Hydroxyarginine

gamma-Hydroxyarginine

C6H14N4O3 (190.1065854)


A hydroxyarginine in which the hydroxy group is located at position 4.

   

Nomega-hydroxyarginine

Nomega-hydroxyarginine

C6H14N4O3 (190.1065854)


   
   

(3S)-3-hydroxy-L-arginine

(3S)-3-hydroxy-L-arginine

C6H14N4O3 (190.1065854)


A hydroxy-L-arginine in which the hydroxy group is located at position 3 (the 3S-diastereomer).

   

N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion

N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion

C6H14N4O3 (190.1065854)


Zwitterionic form of N(5)-[amino(hydroxyimino)methyl]-L-ornithine having an anionic carboxy group and a protonated alpha-amino group.

   

N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine

N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine

C6H14N4O3 (190.1065854)


   

N(delta)-hydroxy-L-arginine

N(delta)-hydroxy-L-arginine

C6H14N4O3 (190.1065854)


   

N(5)-[amino(hydroxyimino)methyl]-L-ornithine

N(5)-[amino(hydroxyimino)methyl]-L-ornithine

C6H14N4O3 (190.1065854)


   

N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine

N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine

C6H14N4O3 (190.1065854)


   

N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine

N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine

C6H14N4O3 (190.1065854)


An N(5)-[amino(hydroxyimino)methyl]-L-ornithine in which the double bond has Z-configuration.

   

N(5)-[(E)-amino(hydroxyimino)methyl]ornithine

N(5)-[(E)-amino(hydroxyimino)methyl]ornithine

C6H14N4O3 (190.1065854)


   

N(5)-[amino(hydroxyimino)methyl]ornithine

N(5)-[amino(hydroxyimino)methyl]ornithine

C6H14N4O3 (190.1065854)


   

N(5)-[(hydroxyamino)(imino)methyl]ornithine

N(5)-[(hydroxyamino)(imino)methyl]ornithine

C6H14N4O3 (190.1065854)


   

N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine

N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine

C6H14N4O3 (190.1065854)


   

4,4'-Dimethylaminorex

4,4'-Dimethylaminorex

C11H14N2O (190.1106074)


   

gamma-Hydroxy-arginine

gamma-Hydroxy-arginine

C6H14N4O3 (190.1065854)


   

(9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106074)


   

(5s)-5-hydroxyhexyl (2s)-2-hydroxypropanoate

(5s)-5-hydroxyhexyl (2s)-2-hydroxypropanoate

C9H18O4 (190.1205028)


   

(2r)-2-(pyridin-3-yl)piperidine-1-carbaldehyde

(2r)-2-(pyridin-3-yl)piperidine-1-carbaldehyde

C11H14N2O (190.1106074)


   

[(3s,4r,5r)-4,5-diethoxyoxolan-3-yl]methanol

[(3s,4r,5r)-4,5-diethoxyoxolan-3-yl]methanol

C9H18O4 (190.1205028)


   

(1s)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106074)


   

[(2r,3s,4s)-2,4-diethoxyoxolan-3-yl]methanol

[(2r,3s,4s)-2,4-diethoxyoxolan-3-yl]methanol

C9H18O4 (190.1205028)


   

(1s,9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106074)


   

3-[2-(methylamino)ethyl]-1h-indol-4-ol

3-[2-(methylamino)ethyl]-1h-indol-4-ol

C11H14N2O (190.1106074)


   

4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol

4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol

C9H18O4 (190.1205028)


   

(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-ol

(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-ol

C11H14N2O (190.1106074)


   

3-[(dimethylamino)methyl]indol-1-ol

3-[(dimethylamino)methyl]indol-1-ol

C11H14N2O (190.1106074)


   

methyl (5s,7s)-5,7-dihydroxyoctanoate

methyl (5s,7s)-5,7-dihydroxyoctanoate

C9H18O4 (190.1205028)


   

(1s,3r,4r,5r)-4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol

(1s,3r,4r,5r)-4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol

C9H18O4 (190.1205028)


   

(2s)-5-carbamimidamido-2-(hydroxyamino)pentanoic acid

(2s)-5-carbamimidamido-2-(hydroxyamino)pentanoic acid

C6H14N4O3 (190.1065854)