Exact Mass: 436.0858416

Exact Mass Matches: 436.0858416

Found 252 metabolites which its exact mass value is equals to given mass value 436.0858416, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Irisxanthone

Irisxanthone

C20H20O11 (436.100557)


A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a C-glycosyl linkage.

   

Swertianolin

Bellidifolin-8-O-glucoside

C20H20O11 (436.100557)


Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

   

Tianeptine

7-[(6-chloro-10-methyl-9,9-dioxo-9$l^{6}-thia-10-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)amino]heptanoic acid

C21H25ClN2O4S (436.12234800000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].

   

nafcillin sodium

nafcillin sodium

C21H21N2NaO5S (436.10688160000007)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Tianeptine

7-({6-chloro-10-methyl-9,9-dioxo-9λ⁶-thia-10-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl}amino)heptanoic acid

C21H25ClN2O4S (436.12234800000004)


Tianeptine (INN) was discovered by The French Society of Medical Research in the 1960s. Under the trade-names (Stablon, Coaxil, Tatinol) it is a drug used for treating major depressive episodes (mild, moderate, or severe). It has structural similarities to the tricyclic antidepressants, but it has different pharmacological properties. Tianeptine is a selective serotonin reuptake enhancer (SSRE), opposite to the action of SSRIs. One review points to the cancellative effects of tianeptine and fluoxetine coadministration on serotonin reuptake. Another suggests that long-term administration of tianeptine has no effect on serotonin pathways. Tianeptine enhances the extracellular concentration of dopamine in the nucleus accumbens and modulates the D2 and D3 dopamine receptors, but this effect is modest and almost certainly indirect. There is also action on the NMDA and AMPA receptors. Recent reviews point to this pathway as a hypothesized mechanism of action, based on tianeptines effect of reversing impaired neuroplasticity associated with stress. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].

   

Taxifolin 3-arabinoside

3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O11 (436.100557)


Taxifolin 3-arabinoside is found in fruits. Taxifolin 3-arabinoside is a constituent of the roots of Fragaria x ananassa (strawberry). Constituent of the roots of Fragaria x ananassa (strawberry). Taxifolin 3-arabinoside is found in strawberry and fruits.

   

Homomangiferin

1,6,7-trihydroxy-3-methoxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.100557)


Homomangiferin is found in fruits. Homomangiferin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Homomangiferin is found in fruits.

   

(-)-Epigallocatechin 3-cinnamate

(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl (2E)-3-phenylprop-2-enoate

C24H20O8 (436.115812)


(-)-Epigallocatechin 3-cinnamate is found in tea. (-)-Epigallocatechin 3-cinnamate is isolated from Assam tea (Camellia sinensis var. assamica). Isolated from Assam tea (Camellia sinensis variety assamica). Epigallocatechin 3-cinnamate is found in tea.

   

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0924896)


7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine)

   

C.I. Food Red 1

3-[(e)-2-(2,4-Dimethyl-5-sulphophenyl)diazen-1-yl]-4-hydroxynaphthalene-1-sulphonic acid

C18H16N2O7S2 (436.0398906)


Colourant ormerly used in foodstuffs.

   

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.100557)


Isochinomin is found in fruits. Isochinomin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Isochinomin is found in fruits.

   

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

5-[3-(1,3-Diethyl-4,6-dioxo-2-sulphanylidene-1,3-diazinan-5-ylidene)prop-1-en-1-yl]-1,3-diethyl-2-sulphanylidene-1,3-diazinane-4,6-dione

C19H24N4O4S2 (436.1238904)


   

Ertugliflozin

5-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C22H25ClO7 (436.128873)


   

Ponceau MX

4-[2-(2,4-dimethylphenyl)diazen-1-yl]-3-hydroxynaphthalene-2,7-disulfonic acid

C18H16N2O7S2 (436.0398906)


   

phenylacetohydroximoyl-glutathione

[1-Carboxy-3-({1-[(carboxylatomethyl)-C-hydroxycarbonimidoyl]-2-({2-[cyclohexa-1,5-diene-3,4-bis(ylium)-1-yl]-1-(hydroxyimino)ethyl}sulphanyl)ethyl}carboximidato)propyl]azanidyl

C18H20N4O7S (436.10526500000003)


Phenylacetohydroximoyl-glutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Phenylacetohydroximoyl-glutathione can be found in a number of food items such as peanut, sunflower, malus (crab apple), and chinese cinnamon, which makes phenylacetohydroximoyl-glutathione a potential biomarker for the consumption of these food products.

   

Cys-Cys-Asp-Pro

1-[2-({2-[(2-amino-1-hydroxy-3-sulphanylpropylidene)amino]-1-hydroxy-3-sulphanylpropylidene}amino)-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7S2 (436.10863539999997)


   

Swertianolin

1,5-dihydroxy-3-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

C20H20O11 (436.100557)


Swertianolin is a xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antioxidant and a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, an aromatic ether and a xanthone glycoside. It is functionally related to a bellidifolin. Swertianolin is a natural product found in Gentianella amarella, Swertia japonica, and other organisms with data available. A xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

   

O-Methylmangiferin

1,3,6-trihydroxy-7-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.100557)


7-O-Methylmangiferin is a natural product found in Iris germanica, Polygala tenuifolia, and other organisms with data available.

   
   

Taxifolin 3-O-bata-xylopyranoside

Taxifolin 3-O-bata-xylopyranoside

C20H20O11 (436.100557)


   

Taxifolin 3-apioside

3,5,7,3,4-Pentahydroxyflavanone 3-apioside

C20H20O11 (436.100557)


   

9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one

9,10-Dihydro-10- (4-hydroxyphenyl) -pyrano [ 2,3-h ] epicatechin-8-one

C24H20O8 (436.115812)


   

7-O-Methylmangiferin

7-O-Methylmangiferin

C20H20O11 (436.100557)


   
   
   
   
   
   
   
   
   

(2R,3R)-Taxifolin 3-alpha-arabinopyranoside

(2R,3R)-Taxifolin 3-alpha-arabinopyranoside

C20H20O11 (436.100557)


   

(2R,3S)-Taxifolin 3-alpha-arabinopyranoside

(2R,3S)-Taxifolin 3-alpha-arabinopyranoside

C20H20O11 (436.100557)


   

Epigallocatechin 3-O-cinnamate

(2R,3R) -3,5,7,3,4,5-Hexahydroxyflavan 3-O-cinnamate

C24H20O8 (436.115812)


   
   
   
   
   
   
   

5-demethoxycadensin G

5-demethoxycadensin G

C24H20O8 (436.115812)


   
   
   

8-Glucosyl-swertianin|swertianine 8-O-glucoside

8-Glucosyl-swertianin|swertianine 8-O-glucoside

C20H20O11 (436.100557)


   

psoralidin oxide diacetate

psoralidin oxide diacetate

C24H20O8 (436.115812)


   
   

3,4,5,6-tetrahydroxy-2-O-(3-O-acetyl-alpha-L-arabinosyl)benzophenone

3,4,5,6-tetrahydroxy-2-O-(3-O-acetyl-alpha-L-arabinosyl)benzophenone

C20H20O11 (436.100557)


   
   

3,5-dimethoxy-1-(E)-propenylphenol beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine D

3,5-dimethoxy-1-(E)-propenylphenol beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine D

C17H24O11S (436.1039274)


   

3,4,5,6-tetrahydroxy-2-O-(4-O-acetyl-beta-D-xylosyl)benzophenone

3,4,5,6-tetrahydroxy-2-O-(4-O-acetyl-beta-D-xylosyl)benzophenone

C20H20O11 (436.100557)


   

3,5-dihydroxy-8-methoxy-1-O-beta-D-glucopyranosyl xanthone

3,5-dihydroxy-8-methoxy-1-O-beta-D-glucopyranosyl xanthone

C20H20O11 (436.100557)


   
   

3-O-caffeylerigeroside

3-O-caffeylerigeroside

C20H20O11 (436.100557)


   

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

C19H20N2O8S (436.094032)


   

5-(3-O-beta-D-Glucopyranosyl)benzoyloxygentisic acid

5-(3-O-beta-D-Glucopyranosyl)benzoyloxygentisic acid

C20H20O11 (436.100557)


   

shimobashiraside C

shimobashiraside C

C20H20O11 (436.100557)


   

2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo [1,2-b:3,4-b]dipyran-8-one|2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|corbulain Ia

2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo [1,2-b:3,4-b]dipyran-8-one|2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|corbulain Ia

C24H20O8 (436.115812)


   
   

3-(3-hydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2H-[1,4]dioxino[2,3-c]xanthen-7(3H)-one|hypericorin B

3-(3-hydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2H-[1,4]dioxino[2,3-c]xanthen-7(3H)-one|hypericorin B

C24H20O8 (436.115812)


   
   

8-[(glucosyl)oxy]-1,2-dihydroxy-6-methoxyxanthone

8-[(glucosyl)oxy]-1,2-dihydroxy-6-methoxyxanthone

C20H20O11 (436.100557)


   
   

Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose

Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.098188)


   

3-Methoxy-1,5,8-trihyroxyxanthen-9-one glucoside

3-Methoxy-1,5,8-trihyroxyxanthen-9-one glucoside

C20H20O11 (436.100557)


   

3-hydroxymethyl-2-(3-hydroxy-4-methoxyphenyl)-5,6:5,6-(7-methoxyxanthone)-1,4-dioxane|hyperielliptone HD

3-hydroxymethyl-2-(3-hydroxy-4-methoxyphenyl)-5,6:5,6-(7-methoxyxanthone)-1,4-dioxane|hyperielliptone HD

C24H20O8 (436.115812)


   
   
   

8-O-beta-D-glucosyl-1,3-dihydroxy-5-methoxyxanthone

8-O-beta-D-glucosyl-1,3-dihydroxy-5-methoxyxanthone

C20H20O11 (436.100557)


   

4-beta-D-glucopyranosyl-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one|4-C-??-D-Glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone|7-O-methylisomangiferin

4-beta-D-glucopyranosyl-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one|4-C-??-D-Glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone|7-O-methylisomangiferin

C20H20O11 (436.100557)


   
   

methyl 2,2-di O-methyleriodermate

methyl 2,2-di O-methyleriodermate

C22H25ClO7 (436.128873)


   

Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose

Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.098188)


   

1-Glucosyl-swertianin

1-Glucosyl-swertianin

C20H20O11 (436.100557)


   

12a-Acetoxyisomilleton

12a-Acetoxyisomilleton

C24H20O8 (436.115812)


   

Homomangiferin

1,6,7-Trihydroxy-3-methoxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

C20H20O11 (436.100557)


Homomangiferin is a natural product found in Mangifera indica with data available.

   

1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

NCGC00347387-02!1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

C20H20O11 (436.100557)


   

Ala Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Ala Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Ala Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Ala Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Ala Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Ala Glu Asp Cys

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Cys Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Ala Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7S2 (436.10863539999997)


   

Cys Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O7S2 (436.10863539999997)


   

Cys Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]propanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7S2 (436.10863539999997)


   

Cys Asp Glu Ala

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Cys Asp Pro Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Cys Glu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]propanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Glu Asp Ala

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Cys Glu Glu Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-3-carboxy-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Cys Glu Gly Glu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]acetamido}pentanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Gly Glu Glu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carboxybutanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Cys Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C15H24N4O7S2 (436.10863539999997)


   

Cys Pro Asp Cys

(3S)-3-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Asp Ala Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Asp Ala Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Cys Ala Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]propanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Asp Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7S2 (436.10863539999997)


   

Asp Cys Glu Ala

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Cys Pro Cys

(3S)-3-amino-3-{[(2R)-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}propanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Asp Asp Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Asp Met Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H24N4O9S (436.1263934)


   

Asp Glu Ala Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Glu Cys Ala

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Gly Asp Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1263934)


   

Asp Gly Met Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Asp Met Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H24N4O9S (436.1263934)


   

Asp Met Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]acetamido}butanedioic acid

C15H24N4O9S (436.1263934)


   

Asp Pro Cys Cys

(3S)-3-amino-4-[(2S)-2-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Glu Ala Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Glu Ala Asp Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Cys Ala Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Glu Cys Asp Ala

(4S)-4-amino-4-{[(1R)-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Cys Glu Gly

(4S)-4-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Cys Gly Glu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid

C15H24N4O9S (436.1263934)


   

Glu Asp Ala Cys

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Asp Cys Ala

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Glu Cys Gly

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Glu Gly Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H24N4O9S (436.1263934)


   

Glu Gly Cys Glu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Glu Gly Glu Cys

(4S)-4-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Gly Cys Glu Glu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carboxybutanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Gly Asp Asp Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1263934)


   

Gly Asp Met Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Gly Glu Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1263934)


   

Gly Glu Glu Cys

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1263934)


   

Gly Met Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Met Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H24N4O9S (436.1263934)


   

Met Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C15H24N4O9S (436.1263934)


   

Met Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C15H24N4O9S (436.1263934)


   

Pro Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N4O7S2 (436.10863539999997)


   

Pro Cys Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Pro Asp Cys Cys

(3S)-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H24N4O7S2 (436.10863539999997)


   

Phe-Tyr-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C23H20N2O7 (436.127045)


   

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0924896)


   

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.100557)


   

Taxifolin 3-arabinoside

3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O11 (436.100557)


   

1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C18H24N6O3S2 (436.13512339999994)


   
   
   
   

1-Butyl-1-Methylpiperidinium Bis(Trifluoromethylsulfonyl)Imide

1-Butyl-1-Methylpiperidinium Bis(Trifluoromethylsulfonyl)Imide

C12H22F6N2O4S2 (436.0925124)


   

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol,Neurodye DiSBAC2(3)

C19H24N4O4S2 (436.1238904)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

C24H21ClN2O4 (436.11897760000005)


   

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

C14H16N2O12S (436.0423936)


   

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

C19H24Cl4N2O (436.0642654)


   

2,4-diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate

2,4-diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate

C22H19F3O4S (436.0956090000001)


   
   

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

C16H17N2NaO9S (436.05524320000006)


   

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

C20H17N2NaO6S (436.07049820000003)


   
   

AK-7

AK-7

C19H21BrN2O3S (436.0456176)


AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC50 of 15.5 μM.

   

Taxifolin 3-O-beta-D-xylopyraside

Taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.100557)


   

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

C22H16N2O4S2 (436.0551456)


   
   

Ertugliflozin

Ertugliflozin

C22H25ClO7 (436.128873)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor

   

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

C17H16N4O8S (436.0688816)


   

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

C24H22AsClO (436.0575052)


   

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

C16H14FN6O6P (436.0696446)


   

(1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

(1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C22H25ClO7 (436.128873)


   
   

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide

C21H26O6P2 (436.1204556)


   

1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide

1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide

C19H21ClN4O4S (436.0971976000001)


   
   

3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

C22H20N4O4S (436.12052000000006)


   

N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

C20H24N2O5S2 (436.1126574)


   

3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

C23H20N2O3S2 (436.091529)


   

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

C19H18Cl2N4O4 (436.07050480000004)


   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

C21H16N4OS3 (436.0486206)


   

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

C18H17ClN4O3S2 (436.04305619999997)


   

Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane

Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane

C16H24N2O12 (436.1329184)


   

2-({[3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)phenyl]carbonyl}amino)benzoic Acid

2-({[3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)phenyl]carbonyl}amino)benzoic Acid

C23H20N2O5S (436.10928700000005)


   

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.] pyrazole

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.] pyrazole

C22H21BrN4O (436.0898636)


   
   
   

1-[4,5,7,10-Tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pentane-1,2,4-trione

1-[4,5,7,10-Tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pentane-1,2,4-trione

C23H16O9-2 (436.0794286)


   

(-)-taxifolin 3-O-beta-D-xylopyranoside

(-)-taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (-)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

   

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693158)


   

3-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid

3-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid

C20H21ClN2O5S (436.08596460000007)


   

5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

C22H20N4O4S (436.12052000000006)


   

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO10S3- (436.0405812)


   

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.104375)


   

2-{2-[4-(Acetyloxy)-3-ethoxy-2-nitrophenyl]vinyl}-8-quinolinyl acetate

2-{2-[4-(Acetyloxy)-3-ethoxy-2-nitrophenyl]vinyl}-8-quinolinyl acetate

C23H20N2O7 (436.127045)


   

N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide

N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide

C20H25ClN4O3S (436.13358100000005)


   

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693158)


   

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C22H20N4O2S2 (436.102762)


   

4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide

4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide

C20H21ClN2O5S (436.08596460000007)


   

Dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate

Dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate

C19H20N2O8S (436.094032)


   

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide

C19H15F3N4O3S (436.0816916)


   

N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide

N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide

C20H22ClFN4O4 (436.1313534)


   

(4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide

(4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide

C17H17N4O8P-2 (436.07839720000004)


   

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.104375)


   

(+)-taxifolin 3-O-beta-D-arabinopyranoside

(+)-taxifolin 3-O-beta-D-arabinopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-arabinopyranosyl residue at position 3.

   

(+)-taxifolin 3-O-alpha-L-arabinofuranoside

(+)-taxifolin 3-O-alpha-L-arabinofuranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinofuranosyl residue at position 3.

   

(+)-taxifolin 3-O-alpha-D-arabinopyranoside

(+)-taxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-taxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

   

(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside

(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

   

(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside

(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (-)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

   

2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1216628)


   

(+)-taxifolin 3-O-alpha-L-arabinopyranoside

(+)-taxifolin 3-O-alpha-L-arabinopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinopyranosyl residue at position 3.

   

Taxifolin arabinoside

Taxifolin arabinoside

C20H20O11 (436.100557)


   

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

C22H16N2O6S (436.0729036)


   

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

C19H17ClN2O6S (436.04958120000003)


   

(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide

(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide

C23H22N3O4S+ (436.13309520000007)


   

4-[5-[(E)-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]-3-methylbenzoic acid

4-[5-[(E)-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]-3-methylbenzoic acid

C23H17ClN2O5 (436.0825942)


   

2-[3-[(2S)-5-[(6-bromo-1H-indol-3-yl)-hydroxymethyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

2-[3-[(2S)-5-[(6-bromo-1H-indol-3-yl)-hydroxymethyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O3 (436.0858416)


   

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

C18H16N2O7S2 (436.0398906)


   

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

C24H22Cl2Si2 (436.06370319999996)


   

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.06370319999996)


   

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.06370319999996)


   
   

(+)-taxifolin 3-O-beta-D-xylopyranoside

(+)-taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.100557)


A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

   

Glucoraphanin(1-)

Glucoraphanin(1-)

C12H22NO10S3 (436.0405812)


A glucosinolate that is the conjugate base of glucoraphanin.

   

riboflavin cyclic 4,5-phosphate(2-)

riboflavin cyclic 4,5-phosphate(2-)

C17H17N4O8P (436.07839720000004)


An organophosphate oxoanion obtained by deprotonation of the phosphate and imido groups of riboflavin cyclic-4,5-phosphate; major species at pH 7.3.

   

7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid

7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid

C21H25ClN2O4S (436.12234800000004)


   
   

HSL-IN-1

HSL-IN-1

C19H13BClF3N2O4 (436.06089540000005)


HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1].

   

5-(acetyloxy)-4-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl acetate

5-(acetyloxy)-4-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl acetate

C24H20O8 (436.115812)


   

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.100557)


   

4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

C24H20O8 (436.115812)


   

1,5-dihydroxy-3-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1,5-dihydroxy-3-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C20H20O11 (436.100557)


   

2-{7-bromo-6-hydroxy-1,4,4,8-tetramethyl-5-oxo-2h,3h,3ah,9bh-cyclopenta[a]naphthalen-1-yl}-2-oxoethyl acetate

2-{7-bromo-6-hydroxy-1,4,4,8-tetramethyl-5-oxo-2h,3h,3ah,9bh-cyclopenta[a]naphthalen-1-yl}-2-oxoethyl acetate

C21H25BrO5 (436.088526)


   

(10r)-10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one

(10r)-10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one

C24H20O8 (436.115812)


   

5-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

5-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

C20H20O11 (436.100557)


   

methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methyloxiran-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methyloxiran-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

C20H24N2O5S2 (436.1126574)


   

(2s,3r)-3-{[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-3-{[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.100557)


   

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-2-methoxy-6-methylbenzoate

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-2-methoxy-6-methylbenzoate

C22H25ClO7 (436.128873)


   

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.100557)


   

(4r,5r,14s)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

(4r,5r,14s)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

C24H20O8 (436.115812)


   

10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one

10-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one

C24H20O8 (436.115812)


   

2-hydroxy-5-(3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)benzoic acid

2-hydroxy-5-(3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)benzoic acid

C20H20O11 (436.100557)


   

(2r,3r)-2-(3-hydroxy-4-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

(2r,3r)-2-(3-hydroxy-4-methoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C24H20O8 (436.115812)


   

20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboxylic acid

20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboxylic acid

C25H16N4O4 (436.1171496)


   

(4r,5r,14r)-4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

(4r,5r,14r)-4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-14-(4-hydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

C24H20O8 (436.115812)


   

(3e,4r,5r)-5-(3,4-dihydroxyphenyl)-4-(3,5-dihydroxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

(3e,4r,5r)-5-(3,4-dihydroxyphenyl)-4-(3,5-dihydroxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

C24H20O8 (436.115812)