Exact Mass: 326.1256

Exact Mass Matches: 326.1256

Found 216 metabolites which its exact mass value is equals to given mass value 326.1256, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Neohesperidoside

(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,4,5-triol

C12H22O10 (326.1213)


Neohesperidoside, also known as 2-O-alpha-L-rhamnopyranosyl-D-glucopyranose or alpha-L-rhap-(1->2)-beta-D-glcp, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Neohesperidoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Neohesperidoside can be found in lemon, which makes neohesperidoside a potential biomarker for the consumption of this food product. Neohesperidoside is the disaccharide which is present in some flavonoids. It can be found in species of typha, in species of typha angustifolia . Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available.

   

Clozapine

6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C18H19ClN4 (326.1298)


A tricylic dibenzodiazepine, classified as an atypical antipsychotic agent. It binds several types of central nervous system receptors, and displays a unique pharmacological profile. Clozapine is a serotonin antagonist, with strong binding to 5-HT 2A/2C receptor subtype. It also displays strong affinity to several dopaminergic receptors, but shows only weak antagonism at the dopamine D2 receptor, a receptor commonly thought to modulate neuroleptic activity. Agranulocytosis is a major adverse effect associated with administration of this agent. [PubChem] N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2841 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   

6,7-Dimethyl-8-(1-D-ribityl)lumazine

2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-

C13H18N4O6 (326.1226)


6,7-Dimethyl-8-(1-D-ribityl)lumazine belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an extremely weak basic (essentially neutral) compound (based on its pKa). 6,7-Dimethyl-8-(1-D-ribityl)lumazine exists in all living organisms, ranging from bacteria to humans. In humans, 6,7-dimethyl-8-(1-D-ribityl)lumazine is involved in riboflavin metabolism. Outside of the human body, 6,7-dimethyl-8-(1-D-ribityl)lumazine has been detected, but not quantified in, several different foods, such as quinoa, arrowhead, conchs, watermelons, and Elliotts blueberries. This could make 6,7-dimethyl-8-(1-D-ribityl)lumazine a potential biomarker for the consumption of these foods. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then converted into riboflavin via the enzyme riboflavin synthase alpha chain (EC 2.5.1.9). 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then

   

Robinose

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


   

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

C20H19FO3 (326.1318)


   

Scillabiose

Scillabiose; 6-Deoxy-4-O-beta-D-glucopyranosyl-L-mannose

C12H22O10 (326.1213)


   

SCHEMBL1104923

beta-D-galactosyl-(1->4)-L-rhamnose

C12H22O10 (326.1213)


   

3-O-alpha-D-glucopyranosyl-L-rhamnopyranose

3-O-alpha-D-Glucopyranosyl-L-rhamnopyranose; 3-O-alpha-D-Glucosyl-L-rhamnose

C12H22O10 (326.1213)


   

Cyclo(tyrosyl-tyrosyl)

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

Rutinose

(2R,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


Rutinose, also known as 6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-glucose or (α-rhamnopyranosyl-β-glucopyranose, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Rutinose is soluble (in water) and a very weakly acidic compound (based on its pKa). Rutinose can be found in capers, which makes rutinose a potential biomarker for the consumption of this food product.

   

Neohesperidose

2-methyl-6-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol

C12H22O10 (326.1213)


Neohesperidose is found in citrus. Neohesperidose occurs in plants as disaccharide component of HBH63-H and other glycoside

   

2-O-a-L-Fucopyranosyl-galactose

(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

C12H22O10 (326.1213)


2-O-a-L-Fucopyranosyl-galactose is a disaccharide found in human breast milk that acts as an acceptor for N-acetylgalactosamine via alpha-galactosyltransferase activity (PMID:15158661).

   

3-O-a-L-Fucopyranosyl-D-glucose

(2R,4R)-2,4,5,6-tetrahydroxy-3-{[(2S,3S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

C12H22O10 (326.1213)


3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031) [HMDB] 3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031).

   

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

6-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,4,5-triol

C12H22O10 (326.1213)


6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is isolated from horseradish and peas which had been fed 2-deoxyglucose. Isolated from horseradish and peas which had been fed 2-deoxyglucose. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas and pulses.

   

Hydroxyhexamide

1-cyclohexyl-3-[4-(1-hydroxyethyl)benzenesulfonyl]urea

C15H22N2O4S (326.13)


Hydroxyhexamide is a metabolite of acetohexamide. Acetohexamide (trade name Dymelor) is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. (Wikipedia)

   

3-Hydroxydesloratadine

13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

C19H19ClN2O (326.1186)


   

N-(N-Acetylmethionyl)dopamine

N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-[(1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanimidic acid

C15H22N2O4S (326.13)


   

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


   

Bilineal

5-{[5-({5-[(2H-pyrrol-2-ylidene)methyl]-2H-pyrrol-2-ylidene}methyl)-2H-pyrrol-2-ylidene]methyl}-1H-pyrrole-2-carbaldehyde

C20H14N4O (326.1168)


   

Etomoxir

Ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

C12H22O10 (326.1213)


   
   
   

deoxytopsentin

deoxytopsentin

C20H14N4O (326.1168)


   
   

Maybridge1_000875

Maybridge1_000875

C18H19ClN4 (326.1298)


   

clozapine

Clozapine (Clozaril)

C18H19ClN4 (326.1298)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; INTERNAL_ID 8610 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   
   

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose

C12H22O10 (326.1213)


   

Me glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose

Me glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose

C12H22O10 (326.1213)


   

Me glycoside-alpha-alpha-Furanose-2-O-beta-D-Glucopyranosyl-L-arabinose

Me glycoside-alpha-alpha-Furanose-2-O-beta-D-Glucopyranosyl-L-arabinose

C12H22O10 (326.1213)


   

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

C18H18N2O4 (326.1267)


   
   

3,4-dideoxy-6-O-alpha-D-galactopyranosyl-D-erythro-hexonic acid

3,4-dideoxy-6-O-alpha-D-galactopyranosyl-D-erythro-hexonic acid

C12H22O10 (326.1213)


   

methyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Methyl ??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

methyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Methyl ??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C12H22O10 (326.1213)


   

3-O-beta-D-Glucopyranosyl-D-fucose

3-O-beta-D-Glucopyranosyl-D-fucose

C12H22O10 (326.1213)


   

4-Methylbenzenesulfonyl-(4R, 6S)-1, 7-Dioxaspiro[5.5]undecan-4-ol

4-Methylbenzenesulfonyl-(4R, 6S)-1, 7-Dioxaspiro[5.5]undecan-4-ol

C16H22O5S (326.1188)


   

2-Desoxy-maltose

2-Desoxy-maltose

C12H22O10 (326.1213)


   

2-deoxysucrose|2-Desoxy-alpha-D-glucopyranosyl-beta-D-fructofuranosid|2G-deoxysucrose

2-deoxysucrose|2-Desoxy-alpha-D-glucopyranosyl-beta-D-fructofuranosid|2G-deoxysucrose

C12H22O10 (326.1213)


   

2-Desoxy-maltose|2-deoxy-maltose|2-deoxymaltose

2-Desoxy-maltose|2-deoxy-maltose|2-deoxymaltose

C12H22O10 (326.1213)


   

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

C17H23ClO4 (326.1285)


   

2-O-alpha-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Glucopyranosyl-L-rhamnose|alpha-Pryanose-form-2-O-alpha-D-Galactopyranosyl-L-rhamnose

2-O-alpha-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Glucopyranosyl-L-rhamnose|alpha-Pryanose-form-2-O-alpha-D-Galactopyranosyl-L-rhamnose

C12H22O10 (326.1213)


   
   
   
   
   

scriptaid

N-hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexananmide

C18H18N2O4 (326.1267)


D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

   
   

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

5-Hydroxy Desloratadine

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-5-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

Loratadine Impurity 16

3-Hydroxydesloratadine

C19H19ClN2O (326.1186)


   

2H-Benzo[5,6]cyclohepta[1,2-b]pyridin-2-one, 8-chloro-1,5,6,11-tetrahydro-11-(4-piperidinylidene)-

2H-Benzo[5,6]cyclohepta[1,2-b]pyridin-2-one, 8-chloro-1,5,6,11-tetrahydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

Gly Gly Gly His

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C12H18N6O5 (326.1339)


   

Gly Gly His Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C12H18N6O5 (326.1339)


   

Gly His Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C12H18N6O5 (326.1339)


   

His Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)acetic acid

C12H18N6O5 (326.1339)


   
   

Blood group H disaccharide

2-O-(6-Deoxy-alpha-L-galactopyranosyl)-D-galactose

C12H22O10 (326.1213)


   

3-O-a-L-Fucopyranosyl-D-glucose

3-O-(6-Deoxy-alpha-L-galactopyranosyl)- D-glucose

C12H22O10 (326.1213)


   

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

C18H18N2O4 (326.1267)


   

phenazone salicylate

phenazone salicylate

C18H18N2O4 (326.1267)


   

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

C18H18N2O4 (326.1267)


   

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

C15H22N2O4S (326.13)


   

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

C15H22N2O4S (326.13)


   

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

C23H19P (326.1224)


   

2-trimethylsiloxy-4-allyloxydiphenylketone

2-trimethylsiloxy-4-allyloxydiphenylketone

C19H22O3Si (326.1338)


   

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

C18H18N2O4 (326.1267)


   

Desloratadine N-Oxide

Desloratadine N-Oxide

C19H19ClN2O (326.1186)


   

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

C15H22N2O4S (326.13)


   

3-O-(A-L-FUCOPYRANOSYL)-D-GALACTOSE

3-O-(a-L-Fucopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

C21H17F3 (326.1282)


   

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

C18H18N2O4 (326.1267)


   

Dicyclohexylboron Triflate

Dicyclohexylboron Triflate

C13H22BF3O3S (326.1335)


   

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

C16H18N6S (326.1314)


   

L-745870

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants L-745870 is a potent, selective, brain-penetrant and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. L-745870 shows weaker affinity for D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors, and exhibits moderate affinity for 5-HT2 receptors, sigma sites and α-adrenoceptors[1][2][3].

   

(-)-2,3-bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride

(-)-2,3-bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride

C16H24O3P2 (326.1201)


   

N2-Fmoc-L-2,3-diaminopropionic acid

N2-Fmoc-L-2,3-diaminopropionic acid

C18H18N2O4 (326.1267)


   

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

C18H18N2O4 (326.1267)


   

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

C15H22N2O4S (326.13)


   

Hippuryl-Phe-OH

Hippuryl-Phe-OH

C18H18N2O4 (326.1267)


   
   

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

C15H19FN2O5 (326.1278)


   

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

C16H22O5S (326.1188)


   

Etomoxir

Etomoxir

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig.

   

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

C18H18N2O4 (326.1267)


   

Desloratadine N-Hydroxypiperidine

Desloratadine N-Hydroxypiperidine

C19H19ClN2O (326.1186)


   

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

C15H22N2O4S (326.13)


   

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

C17H24Cl2N2 (326.1316)


   

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

C15H22N2O4S (326.13)


   

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

C18H18N2O4 (326.1267)


   

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

C18H18N2O4 (326.1267)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-fructose

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-fructose

C12H22O10 (326.1213)


   

1-Propyl-3,3',5'-trifluoro-terphenyl

1-Propyl-3,3",5"-trifluoro-terphenyl

C21H17F3 (326.1282)


   

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

C11H21F6N2P (326.1346)


   

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

C15H22N2O4S (326.13)


   

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H21BClFO3 (326.1256)


   

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

C18H18N2O4 (326.1267)


   

6-[(3,4,5-Trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

6-[(3,4,5-Trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


   

2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin

2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin

C19H19ClN2O (326.1186)


   

2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose

2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

3-O-alpha-D-glucopyranosyl-alpha-L-rhamnopyranose

3-O-alpha-D-glucopyranosyl-alpha-L-rhamnopyranose

C12H22O10 (326.1213)


   

4-O-(a-L-Fucopyranosyl)-D-galactopyranose

4-O-(a-L-Fucopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

4-Deoxylactose

4-Deoxylactose

C12H22O10 (326.1213)


   

Glc(a1-4)2-deoxy-a-D-araHex

Glc(a1-4)2-deoxy-a-D-araHex

C12H22O10 (326.1213)


   

alpha-L-Fucp-(1->6)-D-Galp

alpha-L-Fucp-(1->6)-D-Galp

C12H22O10 (326.1213)


   

4-O-(beta-D-Galactopyranosyl)-alpha-L-rhamnopyranose

4-O-(beta-D-Galactopyranosyl)-alpha-L-rhamnopyranose

C12H22O10 (326.1213)


   

5-[(Z)-[5-[(E)-[5-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-2-ylidene]methyl]pyrrol-2-ylidene]methyl]-1H-pyrrole-2-carbaldehyde

5-[(Z)-[5-[(E)-[5-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-2-ylidene]methyl]pyrrol-2-ylidene]methyl]-1H-pyrrole-2-carbaldehyde

C20H14N4O (326.1168)


   

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

C12H22O10 (326.1213)


   

2-O-alpha-L-fucopyranosyl-beta-D-galactopyranose

2-O-alpha-L-fucopyranosyl-beta-D-galactopyranose

C12H22O10 (326.1213)


   

6-O-(alpha-L-Rhamnopyranosyl)-D-glucopyranose

6-O-(alpha-L-Rhamnopyranosyl)-D-glucopyranose

C12H22O10 (326.1213)


   

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

C16H17F3N2O2 (326.1242)


   

alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose

alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose

C12H22O10 (326.1213)


   

2-(2-Furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline

2-(2-Furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline

C20H14N4O (326.1168)


   

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

C18H18N2O4 (326.1267)


   

alpha-L-rhamnosyl-(1->3)-beta-D-glucose

alpha-L-rhamnosyl-(1->3)-beta-D-glucose

C12H22O10 (326.1213)


   

2-Amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile

2-Amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile

C20H14N4O (326.1168)


   

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

C18H18N2O4 (326.1267)


   

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

C18H18N2O4 (326.1267)


   

Glc(b1-3)a-Fuc

Glc(b1-3)a-Fuc

C12H22O10 (326.1213)


   

Gal(b1-4)a-Fuc

Gal(b1-4)a-Fuc

C12H22O10 (326.1213)


   

(2Z)-N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide

(2Z)-N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide

C19H19ClN2O (326.1186)


   
   
   

alpha-L-rhamnosyl-(1->3)-alpha-D-galactose

alpha-L-rhamnosyl-(1->3)-alpha-D-galactose

C12H22O10 (326.1213)


   

Fuc(a1-2)a-Gal

Fuc(a1-2)a-Gal

C12H22O10 (326.1213)


   

3-O-(alpha-L-Fucopyranosyl)-D-glucopyranose

3-O-(alpha-L-Fucopyranosyl)-D-glucopyranose

C12H22O10 (326.1213)


   

Fuc(b1-4)a-Glc

Fuc(b1-4)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-6)a-Glc

Fuc(b1-6)a-Glc

C12H22O10 (326.1213)


   

Gal-alpha(1->4)-Gal group

Gal-alpha(1->4)-Gal group

C12H22O10 (326.1213)


   
   
   
   
   
   

N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane

N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane

C13H18N4O6 (326.1226)


   

2-O-alpha-L-Fucopyranosyl-D-galactose

2-O-alpha-L-Fucopyranosyl-D-galactose

C12H22O10 (326.1213)


   

Fuc(a1-6)b-Gal

Fuc(a1-6)b-Gal

C12H22O10 (326.1213)


   
   

Fuc(a1-3)a-Gal

Fuc(a1-3)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-2)a-Glc

Fuc(a1-2)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-2)a-Gal

Fuc(b1-2)a-Gal

C12H22O10 (326.1213)


   
   
   

Fuc(a1-3)b-Glc

Fuc(a1-3)b-Glc

C12H22O10 (326.1213)


   

Glc(b1-4)a-Fuc

Glc(b1-4)a-Fuc

C12H22O10 (326.1213)


   

Glc(a1-2)a-Fuc

Glc(a1-2)a-Fuc

C12H22O10 (326.1213)


   

Fuc(a1-3)a-Glc

Fuc(a1-3)a-Glc

C12H22O10 (326.1213)


   

Gal(a1-4)a-Fuc

Gal(a1-4)a-Fuc

C12H22O10 (326.1213)


   

Fuc(b1-4)a-Gal

Fuc(b1-4)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-2)b-Glc

Fuc(a1-2)b-Glc

C12H22O10 (326.1213)


   

Fuc(b1-3)a-Gal

Fuc(b1-3)a-Gal

C12H22O10 (326.1213)


   

Fuc(b1-2)b-Glc

Fuc(b1-2)b-Glc

C12H22O10 (326.1213)


   
   

Fuc(b1-2)a-Glc

Fuc(b1-2)a-Glc

C12H22O10 (326.1213)


   

Fuc(a1-6)a-Glc

Fuc(a1-6)a-Glc

C12H22O10 (326.1213)


   

Fuc(a1-6)a-Gal

Fuc(a1-6)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-6)b-Glc

Fuc(a1-6)b-Glc

C12H22O10 (326.1213)


   

Glc(a1-4)a-Fuc

Glc(a1-4)a-Fuc

C12H22O10 (326.1213)


   

Fuc(a1-4)a-Gal

Fuc(a1-4)a-Gal

C12H22O10 (326.1213)


   
   

2-O-alpha-D-glucopyranosyl-L-fucopyranose

2-O-alpha-D-glucopyranosyl-L-fucopyranose

C12H22O10 (326.1213)


   

Fuc(a1-4)a-Glc

Fuc(a1-4)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-6)a-Gal

Fuc(b1-6)a-Gal

C12H22O10 (326.1213)


   

Fuc(b1-3)a-Glc

Fuc(b1-3)a-Glc

C12H22O10 (326.1213)


   

Glc(b1-3)b-Fuc

Glc(b1-3)b-Fuc

C12H22O10 (326.1213)


   

[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n

[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n

C12H22O10 (326.1213)


   

N-Hippuryl-L-phenylalanine

N-Hippuryl-L-phenylalanine

C18H18N2O4 (326.1267)


   

9,9-Bis(trimethylsilyl)-9-silafluorene

9,9-Bis(trimethylsilyl)-9-silafluorene

C18H26Si3 (326.1342)


   

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

C19H22O3Si (326.1338)


   

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

C18H26Si3 (326.1342)


   

Neohesperidose

(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,4,5-triol

C12H22O10 (326.1213)


Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available. A disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond.

   

6,7-Dimethyl-8-ribityllumazine

6,7-Dimethyl-8-ribityllumazine

C13H18N4O6 (326.1226)


   

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

C12H22O10 (326.1213)


   

beta-D-galactosyl-(1->4)-L-rhamnose

beta-D-galactosyl-(1->4)-L-rhamnose

C12H22O10 (326.1213)


   

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

Hydroxyhexamide

Hydroxyhexamide

C15H22N2O4S (326.13)


   

alpha-L-Fucosyl-(1->2)-D-galactose

alpha-L-Fucosyl-(1->2)-D-galactose

C12H22O10 (326.1213)


   

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

C12H22O10 (326.1213)


   

alpha-L-Fucp-(1->3)-Glcp

alpha-L-Fucp-(1->3)-Glcp

C12H22O10 (326.1213)


A disaccharide that is D-glycopyranose in which the hydroxy group at position 3 has been converted into the corresponding alpha-L-fucoside.

   

alpha-L-Fucp-(1->6)-beta-D-Galp

alpha-L-Fucp-(1->6)-beta-D-Galp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->6)-D-Galp in which the carbon bearing the anomeric hydroxy group has beta configuration.

   

alpha-L-Fucp-(1->3)-alpha-D-Glcp

alpha-L-Fucp-(1->3)-alpha-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->3)-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.

   

alpha-L-Fucp-(1->2)-beta-D-Glcp

alpha-L-Fucp-(1->2)-beta-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration.

   

alpha-L-Fucp-(1->2)-alpha-D-Glcp

alpha-L-Fucp-(1->2)-alpha-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.

   

cyclo(L-tyrosyl-L-tyrosyl)

cyclo(L-tyrosyl-L-tyrosyl)

C18H18N2O4 (326.1267)


A cyclo(tyrosyl-tyrosyl) in which both stereocentres have L-configuration. Synthesized by Mycobacterium tuberculosis.

   

alpha-L-Fucp-(1->2)-D-Glcp

alpha-L-Fucp-(1->2)-D-Glcp

C12H22O10 (326.1213)


A disaccharide that is D-glucopyranose in which the hydroxy group at position 2 has been converted into the corresponding alpha-L-fucopyranoside.

   

6,7-Dimethyl-8-(1-D-ribityl)lumazine

6,7-Dimethyl-8-(1-D-ribityl)lumazine

C13H18N4O6 (326.1226)


The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.

   
   

DimethylD-ribityl-lumazine

DimethylD-ribityl-lumazine

C13H18N4O6 (326.1226)


   

FAUC 213

FAUC 213

C18H19ClN4 (326.1298)


FAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist with a Ki of 2.2 nM for hD4.4. FAUC 213 has less activity on D2 and D3 receptors (Kis of 3.4 μM, 5.3 μM for hD2, hD3, respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic[1].

   

(2r,3r,4r,5s,6s)-6-methyl-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

(2r,3r,4r,5s,6s)-6-methyl-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

C12H22O10 (326.1213)


   

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

4-hydroxy-6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-2-one

4-hydroxy-6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-2-one

C13H18N4O6 (326.1226)


   

3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine

3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine

C18H18N2O4 (326.1267)


{"Ingredient_id": "HBIN007707","Ingredient_name": "3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine","Alias": "3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine","Ingredient_formula": "C18H18N2O4","Ingredient_Smile": "C1=CC(=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15102","TCMID_id": "5769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-(-l-fucopyranosyl-myo-inositol

NA

C12H22O10 (326.1213)


{"Ingredient_id": "HBIN010773","Ingredient_name": "4-o-(-l-fucopyranosyl-myo-inositol","Alias": "NA","Ingredient_formula": "C12H22O10","Ingredient_Smile": "NA","Ingredient_weight": "326.3","OB_score": "NA","CAS_id": "99044-50-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7765","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

C12H22O10 (326.1213)


   

4-hydroxy-6,7-dimethyl-8-[(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridin-2-one

4-hydroxy-6,7-dimethyl-8-[(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridin-2-one

C13H18N4O6 (326.1226)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

C18H18N2O4 (326.1267)


   

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

(2s,3r,4r,5s,6s)-6-methyl-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

(2s,3r,4r,5s,6s)-6-methyl-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol

C12H22O10 (326.1213)


   

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   
   

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   

3-(1h-indol-3-yl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(1h-indol-3-yl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C20H14N4O (326.1168)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

3-(propylsulfanyl)-1-{[3-(propylsulfanyl)butyl]disulfanyl}butane

3-(propylsulfanyl)-1-{[3-(propylsulfanyl)butyl]disulfanyl}butane

C14H30S4 (326.123)


   

3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H14N4O (326.1168)