Exact Mass: 239.098

Exact Mass Matches: 239.098

Found 229 metabolites which its exact mass value is equals to given mass value 239.098, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bupropion

(+-)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone

C13H18ClNO (239.1077)


Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4- nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. A unicyclic, aminoketone antidepressant. The mechanism of its therapeutic actions is not well understood, but it does appear to block dopamine uptake. The hydrochloride is available as an aid to smoking cessation treatment; Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4-nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. Bupropion (amfebutamone) (brand names Wellbutrin and Zyban) is an antidepressant of the aminoketone class, chemically unrelated to tricyclics or selective serotonin reuptake inhibitors (SSRIs). It is similar in structure to the stimulant cathinone, and to phenethylamines in general. It is a chemical derivative of diethylpropion, an amphetamine-like substance used as an anorectic. Bupropion is both a dopamine reuptake inhibitor and a norepinephrine reuptake inhibitor. It is often used as a smoking cessation aid. CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7029; ORIGINAL_PRECURSOR_SCAN_NO 7027 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7025; ORIGINAL_PRECURSOR_SCAN_NO 7023 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7006; ORIGINAL_PRECURSOR_SCAN_NO 7004 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7034; ORIGINAL_PRECURSOR_SCAN_NO 7030 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6997; ORIGINAL_PRECURSOR_SCAN_NO 6995 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7027; ORIGINAL_PRECURSOR_SCAN_NO 7025 D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents CONFIDENCE standard compound; INTERNAL_ID 2703 CONFIDENCE standard compound; INTERNAL_ID 8596 D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   

Dihydrobiopterin

2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4,7,8-tetrahydropteridin-4-one

C9H13N5O3 (239.1018)


Dihydrobiopterin, also known as BH2, 7,8-dihydrobiopterin, L-erythro-7,8-dihydrobiopterin, quinonoid dihydrobiopterin or q-BH2, belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative. Dihydrobiopterin is also classified as a pteridine. Pteridines are aromatic compounds composed of fused pyrimidine and pyrazine rings. Dihydrobiopterin is produced during the synthesis of neurotransmitters L-DOPA, dopamine, norepinephrine and epinephrine. It is restored to the required cofactor tetrahydrobiopterin via the NADPH-dependant reduction of dihydrobiopterin reductase. Dihydrobiopterin can also be converted to tetrahydrobiopterin by nitric oxide synthase (NOS) which is catalyzed by the flavoprotein "diaphorase" activity of NOS. This activity is located on the reductase (C-terminal) domain of NOS, whereas the high affinity tetrahydrobiopterin site involved in NOS activation is located on the oxygenase (N-terminal) domain (PMID: 8626754). Sepiapterin reductase (SPR) is another enzyme that plays a role in the production of dihydrobiopterin. SPR catalyzes the reduction of sepiapterin to dihydrobiopterin (BH2), the precursor for tetrahydrobiopterin (BH4). BH4 is a cofactor critical for nitric oxide biosynthesis and alkylglycerol and aromatic amino acid metabolism (PMID: 25550200). Dihydrobiopterin is known to be synthesized in several parts of the body, including the pineal gland. Dihydrobiopterin exists in all eukaryotes, ranging from yeast to humans. In humans, dihydrobiopterin is involved in several metabolic disorders including dihydropteridine reductase (DHPR) deficiency. DHPR deficiency is a severe form of hyperphenylalaninemia (HPA) due to impaired regeneration of tetrahydrobiopterin (BH4) leading to decreased levels of neurotransmitters (dopamine, serotonin) and folate in cerebrospinal fluid, and causing neurological symptoms such as psychomotor delay, hypotonia, seizures, abnormal movements, hypersalivation, and swallowing difficulties. Dihydrobiopterin is also associated with another metabolic disorder known as sepiapterin reductase deficiency (SRD). Sepiapterin reductase catalyzes the (NADP-dependent) reduction of carbonyl derivatives, including pteridines, and plays an important role in tetrahydrobiopterin biosynthesis. Low dihydrofolate reductase activity in the brain leads to the accumulation of dihydrobiopterin, which in turn, inhibits tyrosine and tryptophan hydroxylases. This uncouples neuronal nitric oxide synthase, leading to neurotransmitter deficiencies and neuronal cell death. SRD is characterized by low cerebrospinal fluid neurotransmitter levels and the presence of elevated cerebrospinal fluid dihydrobiopterin. SRD is characterized by motor delay, axial hypotonia, language delay, diurnal fluctuation of symptoms, dystonia, weakness, oculogyric crises, dysarthria, parkinsonian signs and hyperreflexia. Dihydrobiopterin (BH2) is an oxidation product of tetrahydrobiopterin. Tetrahydrobiopterin is a natural occurring cofactor of the aromatic amino acid hydroxylase and is involved in the synthesis of tyrosine and the neurotransmitters dopamine and serotonin. Tetrahydrobiopterin is also essential for nitric oxide synthase catalyzed oxidation of L-arginine to L-citrulline and nitric oxide. [HMDB] 7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin.

   
   

Pentanochlor

N-(3-chloro-4-methylphenyl)-2-methylpentanimidic acid

C13H18ClNO (239.1077)


   

4a-Carbinolamine tetrahydrobiopterin

(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4,6,7-tetrahydropteridin-4-one

C9H13N5O3 (239.1018)


Carbinolamine 4a-hydroxytetrahydrobiopterin is formed as a consequence of the hydroxylation of phenylalanine to tyrosine. During the physiological reaction tetrahydrobiopterin (the naturally occurring cofactor for phenylalanine hydroxylase), and the two substrates phenylalanine and molecular oxygen combine with phenylalanine hydroxylase to form a quarternary complex. An enzyme, 4a-carbinolamine dehydratase, catalyzes the reaction. (PMID: 2722790) [HMDB] Carbinolamine 4a-hydroxytetrahydrobiopterin is formed as a consequence of the hydroxylation of phenylalanine to tyrosine. During the physiological reaction tetrahydrobiopterin (the naturally occurring cofactor for phenylalanine hydroxylase), and the two substrates phenylalanine and molecular oxygen combine with phenylalanine hydroxylase to form a quarternary complex. An enzyme, 4a-carbinolamine dehydratase, catalyzes the reaction. (PMID: 2722790). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-Hydroxy-2-acetamidofluorene

N-(9H-fluoren-2-yl)-N-hydroxyacetamide

C15H13NO2 (239.0946)


   

6-Lactoyltetrahydropterin

2-amino-6-(2-hydroxypropanoyl)-3,4,5,6,7,8-hexahydropteridin-4-one

C9H13N5O3 (239.1018)


6-Lactoyltetrahydropterin is a putative intermediate in the de novo synthesis of tetrahydrobiopterin (BH4) pathway, in a reaction involving the enzyme sepiapterin reductase (E.C. 1.1.1.153) in human liver. In brain, an enzyme distinct from sepiapterin reductase catalyzes the TPNH-dependent reduction of 6-pyruvoyl-tetrahydropterin to 6-lactoyl-tetrahydropterin. (PMID: 4004850). In brain, the expression of other enzymes involved in BH4 biosynthesis includes aldose reductase, carbonyl reductase, GTP-cyclohydrolase I, and 6-pyruvoyltetrahydrobiopterin. Sepiapterin reductase expression is increased in Parkinsons disease brain tissue. (PMID: 17270157). 6-Lactoyltetrahydropterin is a putative intermediate in the de novo synthesis of tetrahydrobiopterin (BH4) pathway, in a reaction involving the enzyme sepiapterin reductase (E.C. 1.1.1.153) in human liver. In brain, an enzyme distinct from sepiapterin reductase catalyzes the TPNH-dependent reduction of 6-pyruvoyl-tetrahydropterin to 6-lactoyl-tetrahydropterin. (PMID: 4004850)

   

1-Hydroxy-2-acetamidofluorene

N-(1-Hydroxyfluoren-2-yl)-acetamide

C15H13NO2 (239.0946)


   

7-Hydroxy-2-acetamidofluorene

N-(7-Hydroxy-9H-fluoren-2-yl)acetamide

C15H13NO2 (239.0946)


   

5-Hydroxy-2-acetamidofluorene

Acetamide, N-(5-hydroxy-9H-fluoren-2-YL)-

C15H13NO2 (239.0946)


   

1-hydroxy-2-Oxopropyl tetrahydropterin

2-amino-6-(1-hydroxy-2-oxopropyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one

C9H13N5O3 (239.1018)


1-hydroxy-2-Oxopropyl tetrahydropterin, an intermediate formed from 6-Pyrovoyl-Tetrahydropterin in the biosynthetic pathway of tetrahydrobiopterin [PMID: 19234759]. [HMDB] 1-hydroxy-2-Oxopropyl tetrahydropterin, an intermediate formed from 6-Pyrovoyl-Tetrahydropterin in the biosynthetic pathway of tetrahydrobiopterin [PMID: 19234759].

   

L-threo-7,8-dihydrobiopterin

L-threo-7,8-dihydrobiopterin

C9H13N5O3 (239.1018)


   

3-Hydroxy-2-acetamidofluorene

N-(3-Hydroxy-2-fluorenyl)acetamide

C15H13NO2 (239.0946)


   

O2'-4a-cyclic-tetrahydrobiopterin

(10R,11R)-4-amino-10-hydroxy-11-methyl-12-oxa-3,5,7,13-tetraazatricyclo[7.3.1.0^{1,6}]trideca-3,5-dien-2-one

C9H13N5O3 (239.1018)


O2-4a-cyclic-tetrahydrobiopterin is a novel pterin intermediate, in addition to the expected 4a-hydroxytetrahydrobiopterin (4a-OH-BH4) and quinonoid dihydrobiopterin generated during catalytic turnover of tyrosine hydroxylase (TH) with tetrahydrobiopterin as the cofactor. Its conversion into quinonoid dihydrobiopterin is catalysed by pterin-4a-carbinolamine dehydratase.

   

N-Gluconyl ethanolamine

2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanimidate

C8H17NO7 (239.1005)


N-Gluconyl ethanolamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

N-Ornithyl-L-taurine

2-(2,5-diaminopentanamido)ethane-1-sulfonic acid

C7H17N3O4S (239.094)


Proposed salt substitute especially for soy sauce. The originally-claimed saltiness at this compound was disputed, but has subsequently been confirmed. Proposed salt substitute especies for soy sauce. The originally-claimed saltiness at this compound was disputed, but has subsequently been confirmed.

   

2,3-Bis(4-hydroxyphenyl)propionitrile

2,3-bis(4-hydroxyphenyl)propanenitrile

C15H13NO2 (239.0946)


   

2'-Deoxy-2'-methylenecytidine

4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-1,2-dihydropyrimidin-2-one

C10H13N3O4 (239.0906)


   

D-Erythro-7,8-dihydrobiopterin

(S-(R*,s*))-2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone

C9H13N5O3 (239.1018)


   

9-(3,4-Dihydroxybutyl)guanine

2-amino-9-(3,4-dihydroxybutyl)-6,9-dihydro-1H-purin-6-one

C9H13N5O3 (239.1018)


   

9-Fluorenylmethyl carbamate

(9H-fluoren-9-yl)methyl carbamate

C15H13NO2 (239.0946)


   

Carbazolepropanoic acid

3-(9H-carbazol-1-yl)propanoic acid

C15H13NO2 (239.0946)


   

Cyclopentenyl cytosine

4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2-dihydropyrimidin-2-one

C10H13N3O4 (239.0906)


   

2-(2-Chlorophenyl)ethylbiguanide

N-[2-(2-chlorophenyl)ethyl]-N-(diaminomethylidene)guanidine

C10H14ClN5 (239.0938)


   

9-[2-(Phosphanylmethoxy)propyl]purin-6-amine

9-[2-(phosphanylmethoxy)propyl]-9H-purin-6-amine

C9H14N5OP (239.0936)


   

bupropion

bupropion

C13H18ClNO (239.1077)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2803 D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   
   

aspergillitine

aspergillitine

C15H13NO2 (239.0946)


   

N-phenacylbenzamide

N-phenacylbenzamide

C15H13NO2 (239.0946)


   
   

3-benzylidene-4-(1(3)H-imidazol-4-yl)-pyrrolidin-2-one|Noranantin

3-benzylidene-4-(1(3)H-imidazol-4-yl)-pyrrolidin-2-one|Noranantin

C14H13N3O (239.1059)


   

1-formyl-3-methoxy-6-methylcarbazole

1-formyl-3-methoxy-6-methylcarbazole

C15H13NO2 (239.0946)


   

N-4-Hydroxystyrylbenzamid

N-4-Hydroxystyrylbenzamid

C15H13NO2 (239.0946)


   

5,6-Dihydrobicolorine

5,6-Dihydrobicolorine

C15H13NO2 (239.0946)


   

1-methoxy-10-methylacridin-9-one

1-methoxy-10-methylacridin-9-one

C15H13NO2 (239.0946)


   

CHEMBL2386323

CHEMBL2386323

C15H13NO2 (239.0946)


   

2-Oxazolidinone, 3,5-diphenyl-

2-Oxazolidinone, 3,5-diphenyl-

C15H13NO2 (239.0946)


   

2,3-bis (4-Hydroxyphenyl) Propionitrile

2,3-bis (4-Hydroxyphenyl) Propionitrile

C15H13NO2 (239.0946)


   

2-(3-Methyl-5-oxo-2,5-dihydro-furan-2-ylmethyl)-quinoline

"NCGC00160263-01!2-(3-Methyl-5-oxo-2,5-dihydro-furan-2-ylmethyl)-quinoline"

C15H13NO2 (239.0946)


   

dihydrobiopterin

7,8-Dihydro-L-biopterin

C9H13N5O3 (239.1018)


7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin.

   

7,8-DIHYDROBIOPTERIN

7,8-DIHYDROBIOPTERIN

C9H13N5O3 (239.1018)


   

bupropion

bupropion

C13H18ClNO (239.1077)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4- nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction.; A unicyclic, aminoketone antidepressant. The mechanism of its therapeutic actions is not well understood, but it does appear to block dopamine uptake. The hydrochloride is available as an aid to smoking cessation treatment; Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4-nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. Bupropion (amfebutamone) (brand names Wellbutrin and Zyban) is an antidepressant of the aminoketone class, chemically unrelated to tricyclics or selective serotonin reuptake inhibitors (SSRIs). It is similar in structure to the stimulant cathinone, and to phenethylamines in general. It is a chemical derivative of diethylpropion, an amphetamine-like substance used as an anorectic. Bupropion is both a dopamine reuptake inhibitor and a norepinephrine reuptake inhibitor. It is often used as a smoking cessation aid. [HMDB]. Bupropion is found in many foods, some of which are cardoon, mung bean, salmonberry, and climbing bean.

   

7,8-Dihydrobiopterin; AIF; CE0; CorrDec

7,8-Dihydrobiopterin; AIF; CE0; CorrDec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; AIF; CE10; CorrDec

7,8-Dihydrobiopterin; AIF; CE10; CorrDec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; AIF; CE30; CorrDec

7,8-Dihydrobiopterin; AIF; CE30; CorrDec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; AIF; CE0; MS2Dec

7,8-Dihydrobiopterin; AIF; CE0; MS2Dec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; AIF; CE10; MS2Dec

7,8-Dihydrobiopterin; AIF; CE10; MS2Dec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; AIF; CE30; MS2Dec

7,8-Dihydrobiopterin; AIF; CE30; MS2Dec

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; LC-tDDA; CE10

7,8-Dihydrobiopterin; LC-tDDA; CE10

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; LC-tDDA; CE20

7,8-Dihydrobiopterin; LC-tDDA; CE20

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; LC-tDDA; CE30

7,8-Dihydrobiopterin; LC-tDDA; CE30

C9H13N5O3 (239.1018)


   

7,8-Dihydrobiopterin; LC-tDDA; CE40

7,8-Dihydrobiopterin; LC-tDDA; CE40

C9H13N5O3 (239.1018)


   

Mebendazole metabolite (1H-Benzimidazole-5-methanol, 2-amino-a-phenyl-)

Mebendazole metabolite (1H-Benzimidazole-5-methanol, 2-amino-a-phenyl-)

C14H13N3O (239.1059)


   

2,3-bis(4-hydroxyphenyl)propionitrile

4-hydroxy-α-(4-hydroxyphenyl)-benzenepropanenitrile

C15H13NO2 (239.0946)


   

7,8-Dihydro-L-biopterin

2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone

C9H13N5O3 (239.1018)


7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin.

   

Threohydrobupropion

Erythrohydrobupropion

C13H18ClNO (239.1077)


   

Gluconic acid ethanolamine

2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide

C8H17NO7 (239.1005)


   

L-N-Ornithyltaurine

2-(2,5-diaminopentanamido)ethane-1-sulfonic acid

C7H17N3O4S (239.094)


   

3,4-DIPHENYL-OXAZOLIDIN-2-ONE

3,4-DIPHENYL-OXAZOLIDIN-2-ONE

C15H13NO2 (239.0946)


   

N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine

N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine

C13H18ClNO (239.1077)


   

H-Gly-Lys-OH · HCl

H-Gly-Lys-OH · HCl

C8H18ClN3O3 (239.1037)


   

N1-(4-BUTYL-2-METHYLPHENYL)-2-CHLOROACETAMIDE

N1-(4-BUTYL-2-METHYLPHENYL)-2-CHLOROACETAMIDE

C13H18ClNO (239.1077)


   
   
   

n-(3,4-methylenedioxybenzylidene)benzyl&

n-(3,4-methylenedioxybenzylidene)benzyl&

C15H13NO2 (239.0946)


   

(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2λ6-thia-3-azacyclopent-2-ene 2-oxide

(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2λ6-thia-3-azacyclopent-2-ene 2-oxide

C12H17NO2S (239.098)


   

6-(Benzyloxy)-1H-indazol-3-amine

6-(Benzyloxy)-1H-indazol-3-amine

C14H13N3O (239.1059)


   

2-Benzoylacetanilide

2-Benzoylacetanilide

C15H13NO2 (239.0946)


   

4-(3-(Methylsulfonyl)phenyl)piperidine

4-(3-(Methylsulfonyl)phenyl)piperidine

C12H17NO2S (239.098)


   

5-Chloropyridine-2-Boronic Acid Pinacol Ester

5-Chloropyridine-2-Boronic Acid Pinacol Ester

C11H15BClNO2 (239.0884)


   

2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline

2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline

C11H9N7 (239.0919)


   

Benzenepropanamide, b-oxo-N-phenyl-

Benzenepropanamide, b-oxo-N-phenyl-

C15H13NO2 (239.0946)


   

TRIS SUCCINATE

TRIS SUCCINATE

C8H17NO7 (239.1005)


   

4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid

4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid

C9H13N5O3 (239.1018)


   

Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride (1:1)

Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride (1:1)

C13H18ClNO (239.1077)


   

1-Benzylazepan-3-one hydrochloride

1-Benzylazepan-3-one hydrochloride

C13H18ClNO (239.1077)


   

2-dimethylaminoethanol hydrogen l-(+)-tartrate

2-dimethylaminoethanol hydrogen l-(+)-tartrate

C8H17NO7 (239.1005)


   

9-carbazolepropionic acid

9-carbazolepropionic acid

C15H13NO2 (239.0946)


   

4-Chloropyridine-3-boronic acid pinacol ester

4-Chloropyridine-3-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

C11H15BClNO2 (239.0884)


   

Benzamide,N-(2-oxo-2-phenylethyl)-

Benzamide,N-(2-oxo-2-phenylethyl)-

C15H13NO2 (239.0946)


   

Benzamide,N-(4-acetylphenyl)-

Benzamide,N-(4-acetylphenyl)-

C15H13NO2 (239.0946)


   

4-(HYDROXY(4-METHOXYPHENYL)METHYL)BENZONITRILE

4-(HYDROXY(4-METHOXYPHENYL)METHYL)BENZONITRILE

C15H13NO2 (239.0946)


   

(9-Methyl-9H-carbazol-3-yl)acetic acid

(9-Methyl-9H-carbazol-3-yl)acetic acid

C15H13NO2 (239.0946)


   

Methyl 4-Amino-6-indolecarboxylate Hydrochloride

Methyl 4-Amino-6-indolecarboxylate Hydrochloride

C10H13N3O4 (239.0906)


   

2-Butenenitrile, 2-hydroxy-3-(6-methoxy-2-naphthalenyl)-

2-Butenenitrile, 2-hydroxy-3-(6-methoxy-2-naphthalenyl)-

C15H13NO2 (239.0946)


   

methyl 2-(benzylideneamino)benzoate

methyl 2-(benzylideneamino)benzoate

C15H13NO2 (239.0946)


   

Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C12H17NO2S (239.098)


   

2-Chloropyridine-3-boronic acid pinacol ester

2-Chloropyridine-3-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

3-Chloropyridine-4-boronic acid pinacol ester

3-Chloropyridine-4-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

C14H13N3O (239.1059)


   

H-Lys-Gly-OH · HCl

H-Lys-Gly-OH · HCl

C8H18ClN3O3 (239.1037)


   

N,N-diethyl-2,4-dinitroaniline

Benzenamine,N,N-diethyl-2,4-dinitro-

C10H13N3O4 (239.0906)


   

Acetyl-1-13C-L-carnitine hydrochloride

Acetyl-1-13C-L-carnitine hydrochloride

C9H18ClNO4 (239.0924)


   

4-Chloropyridine-2-boronic acid pinacol ester

4-Chloropyridine-2-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

5-Methylspiro[1,3-dihydroisobenzofuran-3,4-piperidine] hydrochloride

5-Methylspiro[1,3-dihydroisobenzofuran-3,4-piperidine] hydrochloride

C13H18ClNO (239.1077)


   

4-benzyl-2-(chloromethyl)-1,4-oxazepane(SALTDATA: FREE)

4-benzyl-2-(chloromethyl)-1,4-oxazepane(SALTDATA: FREE)

C13H18ClNO (239.1077)


   

methyl 3-fluoro-4-(4-morpholino)benzoate

methyl 3-fluoro-4-(4-morpholino)benzoate

C12H14FNO3 (239.0958)


   

2-methoxy-6-phenylmethoxybenzonitrile

2-methoxy-6-phenylmethoxybenzonitrile

C15H13NO2 (239.0946)


   

ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate

ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate

C12H17NO2S (239.098)


   

H-Asp(OBut)-OmeHCL

H-Asp(OBut)-OmeHCL

C9H18ClNO4 (239.0924)


   

CHEMBRDG-BB 7231254

CHEMBRDG-BB 7231254

C13H18ClNO (239.1077)


   

3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole

3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole

C13H12F3N (239.0922)


   

Acetamide,N-(4-benzoylphenyl)-

Acetamide,N-(4-benzoylphenyl)-

C15H13NO2 (239.0946)


   

CYCLOPENTENYL CYTOSINE

CYCLOPENTENYL CYTOSINE

C10H13N3O4 (239.0906)


   

(4S,5R)-CIS-4,5-DIPHENYLOXAZOLIDIN-2-ONE

(4S,5R)-CIS-4,5-DIPHENYLOXAZOLIDIN-2-ONE

C15H13NO2 (239.0946)


   

3-cyclopropyl-N-methoxyindeno[1,2-c]pyrazol-4-amine

3-cyclopropyl-N-methoxyindeno[1,2-c]pyrazol-4-amine

C14H13N3O (239.1059)


   

N-(4-hydroxyphenyl)cinnamamide

N-(4-hydroxyphenyl)cinnamamide

C15H13NO2 (239.0946)


   

(S)-CPW 399

(S)-2-Amino-3-(1,3,5,7-pentahydro-2,4-dioxo-cyclopenta[E]pyrimidin-1-YL) proionic acid

C10H13N3O4 (239.0906)


   

3-(1,3-dihydro-isoindol-2-yl)-benzoic acid

3-(1,3-dihydro-isoindol-2-yl)-benzoic acid

C15H13NO2 (239.0946)


   
   

9,9-Dimethyl-2-nitrofluorene

9,9-Dimethyl-2-nitrofluorene

C15H13NO2 (239.0946)


   

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

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

C10H13N3O4 (239.0906)


   

N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide

N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide

C14H13N3O (239.1059)


   

propyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C12H17NO2S (239.098)


   

(4R,5S)-CIS-4,5-DIPHENYLOXAZOLIDIN-2-ONE

(4R,5S)-CIS-4,5-DIPHENYLOXAZOLIDIN-2-ONE

C15H13NO2 (239.0946)


   

acetyl-dl-carnitine hydrochloride

acetyl-dl-carnitine hydrochloride

C9H18ClNO4 (239.0924)


   

4-BENZYLOXY-3-METHOXY-BENZONITRILE

4-BENZYLOXY-3-METHOXY-BENZONITRILE

C15H13NO2 (239.0946)


   

1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine

1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine

C11H14FN3O2 (239.107)


   

2-(2-METHOXYPHENYL)-5-METHYLBENZO[D]OXAZOLE

2-(2-METHOXYPHENYL)-5-METHYLBENZO[D]OXAZOLE

C15H13NO2 (239.0946)


   

tert-Butyl (4-fluoro-2-formylphenyl)carbamate

tert-Butyl (4-fluoro-2-formylphenyl)carbamate

C12H14FNO3 (239.0958)


   

2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]-THIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]-THIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C12H17NO2S (239.098)


   

6-phenylmethoxy-1,3-dihydroindol-2-one

6-phenylmethoxy-1,3-dihydroindol-2-one

C15H13NO2 (239.0946)


   

(2R,4R)-(+)-4-ISOPROPYL-2-P-TOLUENE-4,5-DIHYDRO-(1,2LAMBDA6,3)-OXATHIAZOLE 2-OXIDE

(2R,4R)-(+)-4-ISOPROPYL-2-P-TOLUENE-4,5-DIHYDRO-(1,2LAMBDA6,3)-OXATHIAZOLE 2-OXIDE

C12H17NO2S (239.098)


   

diethyl (n-methoxy-n-methylcarbamoylmethyl)phosphonate

diethyl (n-methoxy-n-methylcarbamoylmethyl)phosphonate

C8H18NO5P (239.0923)


   

2-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)BENZOIC ACID

2-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)BENZOIC ACID

C12H14FNO3 (239.0958)


   

ETHYL 3-(3-NITROPYRIDIN-4-YLAMINO)PROPIONATE

ETHYL 3-(3-NITROPYRIDIN-4-YLAMINO)PROPIONATE

C10H13N3O4 (239.0906)


   

2-Chloro-N6,N6-diethyl-7-methyl-adenine

2-Chloro-N6,N6-diethyl-7-methyl-adenine

C10H14ClN5 (239.0938)


   

4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE

4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE

C13H18ClNO (239.1077)


   

ethyl 2-cyclohexyl-1,3-thiazole-4-carboxylate

ethyl 2-cyclohexyl-1,3-thiazole-4-carboxylate

C12H17NO2S (239.098)


   

L-Glutamic acid 1-tert-Butyl ester hydrochloride

L-Glutamic acid 1-tert-Butyl ester hydrochloride

C9H18ClNO4 (239.0924)


   

5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazine-2-carboxylic acid

5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazine-2-carboxylic acid

C10H13N3O4 (239.0906)


   

2-Dimethylaminoethanol (+)-bitartrate salt

2-Dimethylaminoethanol (+)-bitartrate salt

C8H17NO7 (239.1005)


   

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

C9H14BN3O4 (239.1077)


   

4-Chloro-N,N-di-n-propylbenzaMide

4-Chloro-N,N-di-n-propylbenzaMide

C13H18ClNO (239.1077)


   

2-amino-3-benzylsulfanyl-3-methyl-butanoic acid

2-amino-3-benzylsulfanyl-3-methyl-butanoic acid

C12H17NO2S (239.098)


   

(S)-(+)-4-(2,3-Epoxypropoxy)carbazole

(S)-(+)-4-(2,3-Epoxypropoxy)carbazole

C15H13NO2 (239.0946)


   

(R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE

(R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE

C15H13NO2 (239.0946)


   

o-Xylylene N,N-Diethylphosphoramidite

o-Xylylene N,N-Diethylphosphoramidite

C12H18NO2P (239.1075)


   

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

C13H18ClNO (239.1077)


   

SULFURIC ACID COMPOUND WITH 3-METHYLPIPERIDINE-1-CARBOXIMIDAMIDE (1:1)

SULFURIC ACID COMPOUND WITH 3-METHYLPIPERIDINE-1-CARBOXIMIDAMIDE (1:1)

C7H17N3O4S (239.094)


   

tert-butyl N-(6-nitropyridin-3-yl)carbamate

tert-butyl N-(6-nitropyridin-3-yl)carbamate

C10H13N3O4 (239.0906)


   

6-(4-METHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE

6-(4-METHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE

C15H13NO2 (239.0946)


   

1-BENZYL-4-OXOAZEPANE HCL

1-BENZYL-4-OXOAZEPANE HCL

C13H18ClNO (239.1077)


   

3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE

3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE

C15H13NO2 (239.0946)


   

1-(p-Tolylsulfonyl)piperidine

1-(p-Tolylsulfonyl)piperidine

C12H17NO2S (239.098)


   

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride

C13H18ClNO (239.1077)


   
   

3-phenacylbenzamide

3-phenacylbenzamide

C15H13NO2 (239.0946)


   

6-(3-methoxyphenyl)-1,3-dihydroindol-2-one

6-(3-methoxyphenyl)-1,3-dihydroindol-2-one

C15H13NO2 (239.0946)


   

tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

C12H17NO2S (239.098)


   

2-Chloropyridine-5-boronic acid Pinacol ester

2-Chloropyridine-5-boronic acid Pinacol ester

C11H15BClNO2 (239.0884)


   

5-Chloropyridine-3-boronic acid pinacol ester

5-Chloropyridine-3-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

4-(Benzyloxy)indolin-2-one

4-(Benzyloxy)indolin-2-one

C15H13NO2 (239.0946)


   

2-(tert-Butylamino)-3’, 4’-Dichloropropiophonone HCl

2-(tert-Butylamino)-3’, 4’-Dichloropropiophonone HCl

C13H18ClNO (239.1077)


   

Methyl 5-Fluoro-2-Morpholinobenzoate

Methyl 5-Fluoro-2-Morpholinobenzoate

C12H14FNO3 (239.0958)


   

3-(4-Methanesulfonyl-phenyl)-piperidine

3-(4-Methanesulfonyl-phenyl)-piperidine

C12H17NO2S (239.098)


   

Bupropion Impurity 15

Bupropion Impurity 15

C13H18ClNO (239.1077)


   

2-(2-HydroxyethylaMino)-4-nitroacetanilide

2-(2-HydroxyethylaMino)-4-nitroacetanilide

C10H13N3O4 (239.0906)


   

Aziridine,2-(1-Methylethyl)-1-[(4-Methylphenyl)sulfonyl]-, (2S)-

Aziridine,2-(1-Methylethyl)-1-[(4-Methylphenyl)sulfonyl]-, (2S)-

C12H17NO2S (239.098)


   

4-Chloro-N,N-diisopropylbenzamide

4-Chloro-N,N-diisopropylbenzamide

C13H18ClNO (239.1077)


   

Diethyl D-glutamate hydrochloride

Diethyl D-glutamate hydrochloride

C9H18ClNO4 (239.0924)


   

3-(3-(Methylsulfonyl)phenyl)piperidine

3-(3-(Methylsulfonyl)phenyl)piperidine

C12H17NO2S (239.098)


   

2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole

2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole

C13H12F3N (239.0922)


   

4-Epoxypropanoxycarbazole

4-Epoxypropanoxycarbazole

C15H13NO2 (239.0946)


   

H-Glu(OEt)-OEt.HCl

H-Glu(OEt)-OEt.HCl

C9H18ClNO4 (239.0924)


   

(S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid

(S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid

C9H15F2NO4 (239.0969)


   

4-(4-METHANESULFONYL-PHENYL)-PIPERIDINE

4-(4-METHANESULFONYL-PHENYL)-PIPERIDINE

C12H17NO2S (239.098)


   

2-Chloropyridine-4-boronic acid pinacol ester

2-Chloropyridine-4-boronic acid pinacol ester

C11H15BClNO2 (239.0884)


   

1-(4-Fluoro-2-nitrophenyl)piperidin-4-amine

1-(4-Fluoro-2-nitrophenyl)piperidin-4-amine

C11H14FN3O2 (239.107)


   

2-[(4-methoxybenzyl)amino]isonicotinonitrile

2-[(4-methoxybenzyl)amino]isonicotinonitrile

C14H13N3O (239.1059)


   

2-Chloro-N-(2,6-diethylphenyl)-N-methylacetamide

2-Chloro-N-(2,6-diethylphenyl)-N-methylacetamide

C13H18ClNO (239.1077)


   

Tetrahydrosepiapterin

Tetrahydrosepiapterin

C9H13N5O3 (239.1018)


   

9-(3,4-Dihydroxybutyl)guanine

9-(3,4-Dihydroxybutyl)guanine

C9H13N5O3 (239.1018)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

DMDC

DMDC

C10H13N3O4 (239.0906)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

N-(3-Hydroxy-2-fluorenyl)acetamide

N-(3-Hydroxy-2-fluorenyl)acetamide

C15H13NO2 (239.0946)


   
   
   

5-Methoxy-2-(4-methoxyphenyl)benzonitrile

5-Methoxy-2-(4-methoxyphenyl)benzonitrile

C15H13NO2 (239.0946)


   

N-butyl-2,4-dinitroaniline

N-butyl-2,4-dinitroaniline

C10H13N3O4 (239.0906)


   

n-Tert-butyl-2,4-dinitroaniline

n-Tert-butyl-2,4-dinitroaniline

C10H13N3O4 (239.0906)


   

N-(2-methylpropyl)-2,4-dinitroaniline

N-(2-methylpropyl)-2,4-dinitroaniline

C10H13N3O4 (239.0906)


   

N-sec-Butyl-2,4-dinitrobenzenamine

N-sec-Butyl-2,4-dinitrobenzenamine

C10H13N3O4 (239.0906)


   

4-(1,3-Benzoxazol-2-Yl)-2,6-Dimethylphenol

4-(1,3-Benzoxazol-2-Yl)-2,6-Dimethylphenol

C15H13NO2 (239.0946)


   

CHEBI:36793

(2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one

C13H18ClNO (239.1077)


   

Threo-quinoid dihydrobiopterin

Threo-quinoid dihydrobiopterin

C9H13N5O3 (239.1018)


   

O2-4a-cyclic-tetrahydrobiopterin

O2-4a-cyclic-tetrahydrobiopterin

C9H13N5O3 (239.1018)


   

3-Carboxy-4-methyl-5-propyl-2-furanpropanoate

3-Carboxy-4-methyl-5-propyl-2-furanpropanoate

C12H15O5- (239.0919)


A dicarboxylic acid monoanion that is the conjugate base of 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid.

   

2-[(4-Methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

2-[(4-Methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

C14H13N3O (239.1059)


   

2-methyl-N-(2-pyridinylmethylene)benzohydrazide

2-methyl-N-(2-pyridinylmethylene)benzohydrazide

C14H13N3O (239.1059)


   

3-[(2-Methoxyphenyl)methyl]imidazo[4,5-b]pyridine

3-[(2-Methoxyphenyl)methyl]imidazo[4,5-b]pyridine

C14H13N3O (239.1059)


   

(6R)-6-lactoyl-5,6,7,8-tetrahydropterin

(6R)-6-lactoyl-5,6,7,8-tetrahydropterin

C9H13N5O3 (239.1018)


A 6-lactoyl-5,6,7,8-tetrahydropterin in which the stereocentre at position 6 has R-configuration.

   

3,4,5-Trimethoxydihydrocinnamate

3,4,5-Trimethoxydihydrocinnamate

C12H15O5- (239.0919)


   

1-[2-(2-Chloro-6-methylphenoxy)ethyl]pyrrolidine

1-[2-(2-Chloro-6-methylphenoxy)ethyl]pyrrolidine

C13H18ClNO (239.1077)


   

(6R)-6-(L-erythro-1,2-Dihydroxypropyl)-7,8-dihydro-6H-pterin

(6R)-6-(L-erythro-1,2-Dihydroxypropyl)-7,8-dihydro-6H-pterin

C9H13N5O3 (239.1018)


   

2-amino-6-(2-hydroxypropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one

2-amino-6-(2-hydroxypropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one

C9H13N5O3 (239.1018)


   

(2S)-2-amino-N-[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]propanehydrazide;hydrochloride

(2S)-2-amino-N-[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]propanehydrazide;hydrochloride

C9H13N5O3 (239.1018)


   

2-amino-6-[(1R)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one

2-amino-6-[(1R)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one

C9H13N5O3 (239.1018)


   

beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

C8H17NO7 (239.1005)


   

4-methyl-5-(quinolin-2-ylmethyl)furan-2(5H)-one

4-methyl-5-(quinolin-2-ylmethyl)furan-2(5H)-one

C15H13NO2 (239.0946)


   

6-Aminoflavanone

6-Aminoflavanone

C15H13NO2 (239.0946)


   

3-Aminoflavanone

3-Aminoflavanone

C15H13NO2 (239.0946)


   

2-Nitrophenethyl alcohol, TMS derivative

2-Nitrophenethyl alcohol, TMS derivative

C11H17NO3Si (239.0978)


   

3a,4-Dihydro-2-(4-methylphenyl)-2H-isoindole-1,3-dione

3a,4-Dihydro-2-(4-methylphenyl)-2H-isoindole-1,3-dione

C15H13NO2 (239.0946)


   

N-Hydroxy-2-acetamidofluorene

N-Hydroxy-2-acetamidofluorene

C15H13NO2 (239.0946)


   
   

6-Lactoyltetrahydropterin

6-Lactoyl-5,6,7,8-tetrahydropterin

C9H13N5O3 (239.1018)


   

4a-Carbinolamine tetrahydrobiopterin

4a-Carbinolamine tetrahydrobiopterin

C9H13N5O3 (239.1018)


   

6,7-Dihydrobiopterin

6,7-Dihydrobiopterin

C9H13N5O3 (239.1018)


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N-Gluconyl ethanolamine

N-Gluconyl ethanolamine

C8H17NO7 (239.1005)


   

1-hydroxy-2-Oxopropyl tetrahydropterin

1-hydroxy-2-Oxopropyl tetrahydropterin

C9H13N5O3 (239.1018)


   

N-Ornithyl-L-taurine

N-Ornithyl-L-taurine

C7H17N3O4S (239.094)


   

(6R)-D-erythro-6,7-dihydrobiopterin

(6R)-D-erythro-6,7-dihydrobiopterin

C9H13N5O3 (239.1018)


A 6,7-dihydrobiopterin that has R configuration at position 6 and in which the 1,2-dihydroxypropyl substituent has 1S,2R configuration.

   

(6R)-L-erythro-6,7-dihydrobiopterin

(6R)-L-erythro-6,7-dihydrobiopterin

C9H13N5O3 (239.1018)


A 6,7-dihydrobiopterin that has R configuration at position 6 and in which the 1,2-dihydroxypropyl substituent has 1R,2S configuration.

   

Carbinolamine tetrahydrobiopterin

Carbinolamine tetrahydrobiopterin

C9H13N5O3 (239.1018)


   

Lactoyltetrahydropterin

Lactoyltetrahydropterin

C9H13N5O3 (239.1018)


   

bis-Hydroxyphenyl-propionitrile

bis-Hydroxyphenyl-propionitrile

C15H13NO2 (239.0946)


   

Acetyl-L-carnitine (hydrochloride)

Acetyl-L-carnitine (hydrochloride)

C9H18ClNO4 (239.0924)


Acetyl-L-carnitine (O-Acetyl-L-carnitine) hydrochloride is a blood-brain permeable acetyl ester of the amino acid L-carnitine found in the body. Acetyl-L-carnitine hydrochloride is often used as a dietary supplement, and exibits anti-stress-related psychiatric disorders[1].

   

(6e)-7-methyl-6-[(5-methylfuran-2-yl)methylidene]-7h-cyclopenta[c]pyridin-5-one

(6e)-7-methyl-6-[(5-methylfuran-2-yl)methylidene]-7h-cyclopenta[c]pyridin-5-one

C15H13NO2 (239.0946)


   

2,3,8-trimethylchromeno[8,7-c]pyridin-4-one

2,3,8-trimethylchromeno[8,7-c]pyridin-4-one

C15H13NO2 (239.0946)


   

7-methyl-2-(propan-2-ylidene)furo[3,2-h]isoquinolin-3-one

7-methyl-2-(propan-2-ylidene)furo[3,2-h]isoquinolin-3-one

C15H13NO2 (239.0946)


   

10-amino-3-methoxyphenanthren-4-ol

10-amino-3-methoxyphenanthren-4-ol

C15H13NO2 (239.0946)


   

11-hydroxy-4,8,12-trimethyl-2-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,8,11-hexaen-10-one

11-hydroxy-4,8,12-trimethyl-2-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,8,11-hexaen-10-one

C15H13NO2 (239.0946)


   

8-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),2,4,6,10,15-hexaen-4-ol

8-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),2,4,6,10,15-hexaen-4-ol

C15H13NO2 (239.0946)


   

isopropyl n-[(4-methoxyphenyl)methyl]-1-sulfanylmethanimidate

isopropyl n-[(4-methoxyphenyl)methyl]-1-sulfanylmethanimidate

C12H17NO2S (239.098)


   

n-(2-oxo-2-phenylethyl)benzenecarboximidic acid

n-(2-oxo-2-phenylethyl)benzenecarboximidic acid

C15H13NO2 (239.0946)


   

5-methyl-6h,9h-[1,3]dioxolo[4,5-j]phenanthridine

5-methyl-6h,9h-[1,3]dioxolo[4,5-j]phenanthridine

C15H13NO2 (239.0946)


   

3-methoxy-6-methyl-9h-carbazole-1-carbaldehyde

3-methoxy-6-methyl-9h-carbazole-1-carbaldehyde

C15H13NO2 (239.0946)