Exact Mass: 476.110727

Exact Mass Matches: 476.110727

Found 341 metabolites which its exact mass value is equals to given mass value 476.110727, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dehydrochlortetracycline

5a,11a-Dehydrochlortetracycline; Dehydrochlortetracycline; 5a,11a-Dehydro-7-chlorotetracycline

C22H21ClN2O8 (476.0986376)


   

11a-Hydroxyoxytetracycline

11a-Hydroxyoxytetracycline

C22H24N2O10 (476.1430884)


   

carfecillin sodium

CARBENICILLIN PHENYL SODIUM

C23H21N2O6S. Na (476.10179660000006)


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 Same as: D02199

   

Diosmetin 7-O-beta-D-glucuronopyranoside

3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


Diosmetin 7-O-beta-D-glucuronopyranoside is found in fats and oils. Diosmetin 7-O-beta-D-glucuronopyranoside is isolated from Majorana hortensis (sweet majoram). Isolated from Majorana hortensis (sweet majoram). Diosmetin 7-glucuronide is found in spearmint, sweet marjoram, and fats and oils. Diosmetin 7-O-beta-D-glucuronopyranoside is a member of flavonoids and a glucosiduronic acid. DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].

   

3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


   

6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)

   
   

Orientin 7,3'-dimethyl ether

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup

   

Temocapril

alpha-((2S,6R)-6-((1S)-1-Ethoxycarbonyl-3-phenylpropyl)amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepin-4-yl)acetic acid.hcl

C23H28N2O5S2 (476.1439558)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain Temocapril belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulphonamide

C18H22F2N4O5S2 (476.0999626)


   

Bapta

2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid

C22H24N2O10 (476.1430884)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].

   

meclocycline

7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacene carboxamide

C22H21ClN2O8 (476.0986376)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid

4-{[13-chloro-10-(2,6-difluorophenyl)-3,5,9-triazatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2,4,6,9,12,14-heptaen-4-yl]amino}benzoic acid

C25H15ClF2N4O2 (476.08515439999996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Temazepam glucuronide

6-[(7-chloro-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H21ClN2O8 (476.0986376)


   

Chrysoeriol 7-glucuronide

3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


Chrysoeriol 7-glucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Chrysoeriol 7-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Chrysoeriol 7-glucuronide can be found in parsley, which makes chrysoeriol 7-glucuronide a potential biomarker for the consumption of this food product.

   

8-methylthiooctyl glucosinolate

[9-(Methylsulphanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}nonylidene]amino sulphuric acid

C16H30NO9S3 (476.108263)


8-methylthiooctyl glucosinolate is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). 8-methylthiooctyl glucosinolate can be found in a number of food items such as mandarin orange (clementine, tangerine), rosemary, cottonseed, and poppy, which makes 8-methylthiooctyl glucosinolate a potential biomarker for the consumption of these food products.

   

Scutellarin methylester

(2S,3S,4S,5R,6S)-Methyl 6-((5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

C22H20O12 (476.09547200000003)


Scutellarin methyl ester is a glucosiduronic acid and a member of flavonoids. Scutellarin methylester is a natural product found in Scoparia dulcis with data available.

   

Scutellarin

(2S,3S,4S,5R,6S)-Methyl 6-((5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

C22H20O12 (476.09547200000003)


Scutellarin methyl ester is a glucosiduronic acid and a member of flavonoids. Scutellarin methylester is a natural product found in Scoparia dulcis with data available.

   

hispidulin 7-glucuronide

(-)-Hispidulin 7-O-beta-glucuronide

C22H20O12 (476.09547200000003)


   

Cirsimarin

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   

Ermanin 7-glucoside

5,7-Dihydroxy-3,4-dimethoxyflavone 7-glucoside

C23H24O11 (476.13185539999995)


   

Desmoxyphyllin A 7-O-glucoside

5,7,4-Trihydroxy-5-methoxycoumaronochromone 7-O-glucoside

C22H20O12 (476.09547200000003)


   

5,7,2-Trihydroxy-8-methoxyflavone 7-glucuronide

5,7,2-Trihydroxy-8-methoxyflavone 7-glucuronide

C22H20O12 (476.09547200000003)


   

Herbacetin 8-(3-acetyl-alpha-L-arabinopyranoside)

Herbacetin 8-(3-acetyl-alpha-L-arabinopyranoside)

C22H20O12 (476.09547200000003)


   

Parkinsonin B

2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Luteolin 7,4-dimethyl ether 3-glucoside

5,3-Dihydroxy-7,4-dimethoxyflavone 3-glucoside

C23H24O11 (476.13185539999995)


   

Xanthoviridicatin D

Xanthoviridicatin D

C26H20O9 (476.110727)


   
   

chrysoeriol 7-O-glucuronide

7- (beta-D-Glucopyranuronosyloxy) -4,5-dihydroxy-3-methoxyflavone

C22H20O12 (476.09547200000003)


   

Luteolin 7,3-dimethyl ether 5-glucoside

5,4-Dihydroxy-7,3-dimethoxyflavone 5-glucoside

C23H24O11 (476.13185539999995)


   
   
   
   

SB 217452

(S)-1-[4-[(Aminocarbonyl)imino]-3,4-dihydro-3-methyl-2-oxo-1(2H)-pyrimidinyl]-6-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1,6-dideoxy-4-thio-L-glycero-alpha-L-ido-heptofuranuronic acid

C16H24N6O9S (476.13254140000004)


   

Isoophioglonin 7-O-beta-D-glucopyranoside

Isoophioglonin 7-O-beta-D-glucopyranoside

C22H20O12 (476.09547200000003)


   

6-C-Glucopyranosylpilloin

6-beta-D-Glucopyranosyl-5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Camaroside

5-hydroxy-3,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.13185539999995)


   

7-O-Methyltectorigenin 4-O-glucoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-glucoside

C23H24O11 (476.13185539999995)


   

Gomphrenol 3-glucoside

3,5,4-Trihydroxy-6,7-methylenedioxyflavone 3-glucoside

C22H20O12 (476.09547200000003)


   

Kakkalidone

3- (4-Methoxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Isoscutellarein 4-methyl ether 8-glucuronide

5,7,8-Trihydroxy-4-methoxyflavone 8-glucuronide

C22H20O12 (476.09547200000003)


   

Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside

3,5-Dihydroxy-7,3,4-trimethoxyflavone 3-alpha-L-arabinopyranoside

C23H24O11 (476.13185539999995)


   
   

Isoscutellarein 8-O-beta-D-glucuronide 6-methyl ester

Isoscutellarein 8-O-beta-D-glucuronide 6-methyl ester

C22H20O12 (476.09547200000003)


   
   

5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside

5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside

C23H24O11 (476.13185539999995)


   

Clerodendroside

5,6,7-Trihydroxy-4-methoxyflavone 7-glucuronide

C22H20O12 (476.09547200000003)


   

Luteolin 5-glucuronide-6-methyl ester

2- (3,4-Dihydroxyphenyl) -7-hydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid methyl ester

C22H20O12 (476.09547200000003)


   
   

Luteolin 5,3-dimethyl ether 7-glucoside

7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Kaempferol 7,4-dimethyl ether 3-glucoside

3- (beta-D-glucopyranosyloxy) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Scutellarein 7,4-dimethyl ether 6-glucoside

Scutellarein 7,4-dimethyl ether 6-glucoside

C23H24O11 (476.13185539999995)


   

Eupalin

5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxychromen-4-one

C23H24O11 (476.13185539999995)


   

Abrusin

8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Quercetin 3-(3-acetyl-alpha-L-arabinofuranoside)

3,5,7,3,4-Pentahydroxyflavone 3- (3"-acetyl-alpha-L-arabinofuranoside)

C22H20O12 (476.09547200000003)


   

Skullcapflavone I 2-O-glucoside

2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Bracteoside

5-Hydroxy-2- (4-hydroxyphenyl) -3-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C22H20O12 (476.09547200000003)


   

Luteolin 7,3-dimethyl ether 4-glucoside

Luteolin 7,3-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   

Methylinoscavin A

(-)-Methylinoscavin A

C26H20O9 (476.110727)


   

Odoratin-7-O-beta-D-glucopyranoside

7,3-Dihydroxy-6,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

Isoetin 2- (4'-acetylxyloside)

5,7,2,4,5-Pentahydroxyflavone 2- (4"-acetylxyloside)

C22H20O12 (476.09547200000003)


   

7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

Eupalitin 5-rhamnoside

3,5,4-Trihydroxy-6,7-dimethoxyflavone 5-rhamnoside

C23H24O11 (476.13185539999995)


   

Precatorin I

6-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Onoside

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

Scutellarein 5,4-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -6-hydroxy-5-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside

5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Kaempferol 3,5-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -2- (4-hydroxyphenyl) -3,5-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Quercetin 3,4-dimethyl ether 7-rutinoside

5,7,3-Trihydroxy-3,4-dimethoxyflavone 7-rutinoside

C23H24O11 (476.13185539999995)


   

Naringenin 7-O-beta-D-glucoside 6-acetate

5,7,4-Trihydroxyflavanone 7- (6-acetylglucoside)

C23H24O11 (476.13185539999995)


   

5,7,2-Trihydroxy-4,5-methylenedioxyisoflavone 2-O-glucoside

5,7,2-Trihydroxy-4,5-methylenedioxyisoflavone 2-O-glucoside

C22H20O12 (476.09547200000003)


   
   
   

5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside

5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside

C23H24O11 (476.13185539999995)


   

7-O-Methyltectorigenin 4-O-galactoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-galactoside

C23H24O11 (476.13185539999995)


   

Herbacetin 8- (3'-acetylxyloside)

3,5,7,8,4-Pentahydroxyflavone 8- (3"-acetylxyloside)

C22H20O12 (476.09547200000003)


   

Isoorientin 7,3-dimethyl ether

6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.

   

Kaempferide 3-glucuronide

3,5,7-Trihydroxy-4-methoxyflavone 3-glucuronide

C22H20O12 (476.09547200000003)


   

Luteolin 4-methyl ether 7-glucuronide

7- (beta-D-Glucopyranuronosyloxy) -3,5-dihydroxy-4-methoxyflavone

C22H20O12 (476.09547200000003)


DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].

   
   

PRZ_M477

PRZ_M477

C18H22Cl2N4O5S (476.0687902)


CONFIDENCE Tentative identification only (Level 3); INTERNAL_ID 2017

   
   

5,6-dihydroxy-7-glucuronyloxy-2-methoxyflavone|lateriflorin

5,6-dihydroxy-7-glucuronyloxy-2-methoxyflavone|lateriflorin

C22H20O12 (476.09547200000003)


   
   

dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate

dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate

C23H24O11 (476.13185539999995)


   

5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside

5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside

8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

3-methylchrysoeriol 7-O-beta-D-glucopyranoside

3-methylchrysoeriol 7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

kaempferol 3-O-beta-D-methylglucupyranuronate

kaempferol 3-O-beta-D-methylglucupyranuronate

C22H20O12 (476.09547200000003)


   

3,3-di-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

3,3-di-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

C22H20O12 (476.09547200000003)


   

isorhamnetin 3-O-beta-D-glucopyranoside

isorhamnetin 3-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)

2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)

C23H24O11 (476.13185539999995)


   

luteolin 3-glucuronyl acid methyl ester

luteolin 3-glucuronyl acid methyl ester

C22H20O12 (476.09547200000003)


   

3,4-O-dimethylellagic acid 4-O-alpha-L-rhamnopyranoside|3,4-O-Dimethylellagic acid 4-O-??-L-rhamnopyranoside

3,4-O-dimethylellagic acid 4-O-alpha-L-rhamnopyranoside|3,4-O-Dimethylellagic acid 4-O-??-L-rhamnopyranoside

C22H20O12 (476.09547200000003)


   

ophioglonin 7-O-beta-D-glucopyranoside

ophioglonin 7-O-beta-D-glucopyranoside

C22H20O12 (476.09547200000003)


A homoflavonoid glycoside that is ophioglonin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.

   
   
   

(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside

(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside

C23H24O11 (476.13185539999995)


   
   

(4-Acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranosid)|(4-acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)|2,6-dihydroxy-4-(beta-neohesperidosyloxy)acetophenone|4beta-Neohesperidosyl-phloracetophenon|beta-Neohesperidosyl-4-phloracetophenon|Phloroacetophenone 4-O-beta-neohesperidoside|phloroacetophenone 4-neohesperidoside

(4-Acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranosid)|(4-acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)|2,6-dihydroxy-4-(beta-neohesperidosyloxy)acetophenone|4beta-Neohesperidosyl-phloracetophenon|beta-Neohesperidosyl-4-phloracetophenon|Phloroacetophenone 4-O-beta-neohesperidoside|phloroacetophenone 4-neohesperidoside

C20H28O13 (476.1529838)


   

arabitol-5-O-(6-O-trans-caffeoyl)-beta-D-glucopyranoside

arabitol-5-O-(6-O-trans-caffeoyl)-beta-D-glucopyranoside

C20H28O13 (476.1529838)


   

(4aS)-7-Chlor-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-chloro-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacene-2-carboxylic acid amide|5a,11a-dehydro-7-chlorotetracycline|5a,11a-dehydro-7-chlortetracycline|7-Chlor-5a(11a)-dehydro-tetracyclin|7-Chloro-5a, 11a-didehydrotetracycline

(4aS)-7-Chlor-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-chloro-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacene-2-carboxylic acid amide|5a,11a-dehydro-7-chlorotetracycline|5a,11a-dehydro-7-chlortetracycline|7-Chlor-5a(11a)-dehydro-tetracyclin|7-Chloro-5a, 11a-didehydrotetracycline

C22H21ClN2O8 (476.0986376)


   

Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside

Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside

C23H24O11 (476.13185539999995)


   

5-Methoxy-2-beta-primverosyloxy-benzoesaeure-methylester|5-methoxy-2-beta-primverosyloxy-benzoic acid methyl ester

5-Methoxy-2-beta-primverosyloxy-benzoesaeure-methylester|5-methoxy-2-beta-primverosyloxy-benzoic acid methyl ester

C20H28O13 (476.1529838)


   
   

Quercetin-3-O-??-L-(5-O-acetyl)-arabinofuranoside

Quercetin-3-O-??-L-(5-O-acetyl)-arabinofuranoside

C22H20O12 (476.09547200000003)


   

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

C23H24O11 (476.13185539999995)


   

5,3-dimethoxyluteolin beta-D-glucoside

5,3-dimethoxyluteolin beta-D-glucoside

C23H24O11 (476.13185539999995)


   

(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C21H24N4O7S (476.1365634)


   

3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside

3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside

C23H24O11 (476.13185539999995)


   

4-O-beta-D-apifuranosyl-(1->2)-beta-D-glucopyranosyl-2-hydroxy-6-methoxyacetophenone

4-O-beta-D-apifuranosyl-(1->2)-beta-D-glucopyranosyl-2-hydroxy-6-methoxyacetophenone

C20H28O13 (476.1529838)


   

3,3-O-dimethyl ellagic acid 4-O-rhamnopyranoside

3,3-O-dimethyl ellagic acid 4-O-rhamnopyranoside

C22H20O12 (476.09547200000003)


   

quercetin 3-O-(2-O-acetyl)arabinofuranoside

quercetin 3-O-(2-O-acetyl)arabinofuranoside

C22H20O12 (476.09547200000003)


   

(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate

(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate

C27H24O8 (476.1471104)


   
   

4-hydroxywogonin-7-O-beta-D-glucuronic acid glycoside

4-hydroxywogonin-7-O-beta-D-glucuronic acid glycoside

C22H20O12 (476.09547200000003)


   

genistein 8-C-beta-D-glucopyranoside

genistein 8-C-beta-D-glucopyranoside

C22H20O12 (476.09547200000003)


   

(5S,5aS,7aR,12S,12aS,14aR)-5,5a,7a,8,12,12a,14a,15-octahydro-12-hydroxy-7a,14a-bis(methylsulfanyl)-7,14-dioxo-7H,14H-oxepino[3,4: 4,5]pyrrolo-[1,2: 4,5]pyrazino[1,2-a]indol-5-yl acetate

(5S,5aS,7aR,12S,12aS,14aR)-5,5a,7a,8,12,12a,14a,15-octahydro-12-hydroxy-7a,14a-bis(methylsulfanyl)-7,14-dioxo-7H,14H-oxepino[3,4: 4,5]pyrrolo-[1,2: 4,5]pyrazino[1,2-a]indol-5-yl acetate

C22H24N2O6S2 (476.1075724)


   
   

(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside

(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside

C23H24O11 (476.13185539999995)


   

5,3?-dihydroxy-3-(4?-beta-D-glucopyranosyl)-6,7-methylenedioxy-4H-1-benzopyran-4-one|germanaism H

5,3?-dihydroxy-3-(4?-beta-D-glucopyranosyl)-6,7-methylenedioxy-4H-1-benzopyran-4-one|germanaism H

C22H20O12 (476.09547200000003)


   

pilloin 5-O-beta-D-glucopyranoside

pilloin 5-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

ophioglonin 4-O-beta-D-glucopyranoside|ophioglonin-4-O-beta-D-glucopyranoside

ophioglonin 4-O-beta-D-glucopyranoside|ophioglonin-4-O-beta-D-glucopyranoside

C22H20O12 (476.09547200000003)


   

7-methoxyluteolin-8-C-beta-glucopyranoside

7-methoxyluteolin-8-C-beta-glucopyranoside

C23H24O11 (476.13185539999995)


   
   

6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B

6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B

C23H24O11 (476.13185539999995)


   
   

7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone

7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone

C23H24O11 (476.13185539999995)


   

(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside

(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside

C23H24O11 (476.13185539999995)


   

isoetin 2-beta-D-(4-acetylxylopyranoside)

isoetin 2-beta-D-(4-acetylxylopyranoside)

C22H20O12 (476.09547200000003)


   

(1R,5RS)-7,8-dihydro-4,5-dihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide A

(1R,5RS)-7,8-dihydro-4,5-dihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide A

C26H20O9 (476.110727)


   
   
   
   

(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)-phenylacetic acid|(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)phenylacetic acid|amygdalinic acid|mandelic acid beta-gentiobioside

(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)-phenylacetic acid|(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)phenylacetic acid|amygdalinic acid|mandelic acid beta-gentiobioside

C20H28O13 (476.1529838)


   

(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G

(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G

C27H24O8 (476.1471104)


   

Tribenzoyl-alpha-D-Pyranose-2-O-Methylxylose

Tribenzoyl-alpha-D-Pyranose-2-O-Methylxylose

C27H24O8 (476.1471104)


   

(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside

(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4-dihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide C

(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4-dihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide C

C26H20O9 (476.110727)


   

5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside

5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

10-Desmethoxystreptonigrin

10-Desmethoxystreptonigrin

C24H20N4O7 (476.133193)


   

5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one

5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one

C23H24O11 (476.13185539999995)


   
   

(1R,5RS)-7,8-dihydro-3,5,16-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,11(5H)-9-oxatricyclo[11.3.1.12,6]octadeca[1(17),2,4,6(18),13,15]hexaene}-3,6,10-trione|isoretipolide A

(1R,5RS)-7,8-dihydro-3,5,16-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,11(5H)-9-oxatricyclo[11.3.1.12,6]octadeca[1(17),2,4,6(18),13,15]hexaene}-3,6,10-trione|isoretipolide A

C26H20O9 (476.110727)


   
   

vanillic acid 4-O-neohesperidoside

vanillic acid 4-O-neohesperidoside

C20H28O13 (476.1529838)


   

5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin

5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin

C23H24O11 (476.13185539999995)


   
   
   

5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside

5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside

C23H24O11 (476.13185539999995)


   

10,10-chrysophanol bianthrone

10,10-chrysophanol bianthrone

C30H20O6 (476.125982)


   
   
   
   
   
   

3,7-Dimethoxykaempferol-C-glucoside

3,7-Dimethoxykaempferol-C-glucoside

C23H24O11 (476.13185539999995)


   

Anti-inflammatory agent 28

Anti-inflammatory agent 28

C20H28O13 (476.1529838)


   

5,7,8-Trihydroxy-6-methoxy flavone-7-O-glucuronideb

5,8-Dihydroxy-6-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-YL beta-D-glucopyranosiduronic acid

C22H20O12 (476.09547200000003)


   

Flunarizine 2HCl

Flunarizine hydrochloride

C26H28Cl2F2N2 (476.1597492)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Flunarizine dihydrochloride is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine dihydrochloride is a D2 dopamine receptor antagonist. Flunarizine dihydrochloride shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5].

   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

NCGC00385228-01!(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


   

5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

NCGC00384616-01!5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.13185539999995)


   

methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

NCGC00385068-01!methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

C20H28O13 (476.1529838)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

NCGC00169163-02!(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


   

C20H28O13_Benzoic acid, 4-methoxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-, methyl ester

NCGC00385068-02_C20H28O13_Benzoic acid, 4-methoxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-, methyl ester

C20H28O13 (476.1529838)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


   

Flavone base + 3O, 1MeO, O-HexA

Flavone base + 3O, 1MeO, O-HexA

C22H20O12 (476.09547200000003)


Annotation level-3

   

Flavone base + 2O, 2MeO, C-Hex

Flavone base + 2O, 2MeO, C-Hex

C23H24O11 (476.13185539999995)


Annotation level-3

   

methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based on: CCMSLIB00000848774]

NCGC00385068-01!methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based on: CCMSLIB00000848774]

C20H28O13 (476.1529838)


   

methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based: Match]

NCGC00385068-01!methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based: Match]

C20H28O13 (476.1529838)


   

Cys Cys Asp His

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys Asp Cys His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys Asp His Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys Glu Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Cys Glu Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Cys His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys His Asp Cys

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Cys His Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

Cys His Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

Cys Met His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

Cys Met Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Cys Pro Glu Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Cys Ser His Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

Cys Ser Met His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Asp Cys Cys His

(3S)-3-amino-3-{[(1R)-1-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Asp Cys His Cys

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Asp Asp Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Asp Asp Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asp Asp Pro Met

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C18H28N4O9S (476.15769180000007)


   

Asp His Cys Cys

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

Asp Met Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Asp Met Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Asp Asn Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asp Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   

Asp Pro Asp Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C18H28N4O9S (476.15769180000007)


   

Asp Pro Met Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Glu Cys Glu Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Glu Cys Pro Glu

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Glu Glu Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Glu Glu Pro Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-5-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C18H28N4O9S (476.15769180000007)


   

Glu Pro Cys Glu

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Glu Pro Glu Cys

(4S)-4-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C18H28N4O9S (476.15769180000007)


   

His Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C16H24N6O7S2 (476.11478339999996)


   

His Cys Asp Cys

(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

His Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

His Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

His Asp Cys Cys

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N6O7S2 (476.11478339999996)


   

His Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

His Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   

His Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

His Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   

Met Cys His Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

Met Cys Ser His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Met Asp Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O9S (476.15769180000007)


   

Met Asp Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Met His Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C17H28N6O6S2 (476.1511668)


   

Met His Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   

Met Pro Asp Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Met Ser Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Met Ser His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   

Asn Asp Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asn Asp Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   

Asn Asn Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   

Pro Cys Glu Glu

(2S)-2-[(2S)-4-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Pro Asp Asp Met

(2S)-2-[(2S)-3-carboxy-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C18H28N4O9S (476.15769180000007)


   

Pro Asp Met Asp

(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Pro Glu Cys Glu

(2S)-2-[(2R)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]pentanedioic acid

C18H28N4O9S (476.15769180000007)


   

Pro Glu Glu Cys

(4S)-4-{[(1S)-3-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C18H28N4O9S (476.15769180000007)


   

Pro Met Asp Asp

(2S)-2-[(2S)-3-carboxy-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]butanedioic acid

C18H28N4O9S (476.15769180000007)


   

Ser Cys His Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

Ser Cys Met His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Ser His Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N6O6S2 (476.1511668)


   

Ser His Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   

Ser Met Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O6S2 (476.1511668)


   

Ser Met His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O6S2 (476.1511668)


   
   
   

Luteolin 3-methyl ether 7-glucuronide

Luteolin 3-methyl ether 7-glucuronide

C22H20O12 (476.09547200000003)


   
   

Scutellarein 6,7-dimethyl ether 4-glucoside

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   
   

7-O-b-D-Glucuronopyranoside

3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C22H20O12 (476.09547200000003)


DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].

   

7,3'-Di-O-methylisoorientin

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


   

Hesperetin 3'-O-glucuronide

5,7-dihydroxy-2-(4-methoxy-3-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Hesperetin 7-O-glucuronide

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   
   

1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea

1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea

C20H12ClF3N6O3 (476.06114679999996)


   

iron(iii) chloride hexahydrate

iron(iii) chloride hexahydrate

C27H24O8 (476.1471104)


   
   

5(6)-carboxynaphthofluorescein

5(6)-carboxynaphthofluorescein

C29H16O7 (476.0895986)


   

GS-2989

meclocycline

C22H21ClN2O8 (476.0986376)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Mannopyranose, 6-deoxy-, 2,3,4-tribenzoate

Mannopyranose, 6-deoxy-, 2,3,4-tribenzoate

C27H24O8 (476.1471104)


   

2,3,4-Tri-O-benzoyl-L-fucopyranose

2,3,4-Tri-O-benzoyl-L-fucopyranose

C27H24O8 (476.1471104)


   
   
   
   

1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose

1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose

C27H24O8 (476.1471104)


   

Feclobuzone

Feclobuzone

C27H25ClN2O4 (476.150276)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Methotrexate sodium

Sodium (S)-4-carboxy-2-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)butanoate

C20H21N8NaO5 (476.1532536)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D003879 - Dermatologic Agents

   

sodium 3-[[4-[(4-ethoxyphenyl)azo]-5-methoxy-o-tolyl]azo]benzenesulphonate

sodium 3-[[4-[(4-ethoxyphenyl)azo]-5-methoxy-o-tolyl]azo]benzenesulphonate

C22H21N4NaO5S (476.11302960000006)


   

dipropyl 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine-1,2-dicarboxylate

dipropyl 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine-1,2-dicarboxylate

C22H22Cl2N4O4 (476.1018032)


   

(4-ETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

(4-ETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

C27H26BrOP (476.09045360000005)


   

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

C27H24O8 (476.1471104)


   

Arbidol

Arbidol

C22H25BrN2O3S (476.076916)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

C24H17ClN4O5 (476.0887422)


   

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

C27H24O8 (476.1471104)


   

Thiazole Orange

Thiazole Orange

C26H24N2O3S2 (476.12282739999995)


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

   

1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone

1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone

C26H21FN2O6 (476.1383578)


   

2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide

2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide

C23H22Cl2N2O3S (476.07281220000004)


   

2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester

2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester

C26H24N2O5S (476.1405854)


   

4-[6-(2,4-Dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid

4-[6-(2,4-Dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid

C23H22Cl2N2O5 (476.0905702)


   

2-{5-[3-(7-Propyl-3-trifluoromethylbenzo[D]isoxazol-6-yloxy)propoxy]indol-1-YL}ethanoic acid

2-{5-[3-(7-Propyl-3-trifluoromethylbenzo[D]isoxazol-6-yloxy)propoxy]indol-1-YL}ethanoic acid

C24H23F3N2O5 (476.1558984)


   

3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline

3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline

C21H18F6N2O2S (476.099312)


   

N-(Cyclopropylmethyl)-4-(methyloxy)-3-({5-[3-(3-pyridinyl)phenyl]-1,3-oxazol-2-YL}amino)benzenesulfonamide

N-(Cyclopropylmethyl)-4-(methyloxy)-3-({5-[3-(3-pyridinyl)phenyl]-1,3-oxazol-2-YL}amino)benzenesulfonamide

C25H24N4O4S (476.1518184)


   

(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

C23H28N2O5S2 (476.1439558)


   

Temocapril

Temocapril

C23H28N2O5S2 (476.1439558)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

carfecillin sodium

carfecillin sodium

C23H21N2NaO6S (476.10179660000006)


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

   

S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine

S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine

C18H22Cl2N4O5S (476.0687902)


   
   

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulphonamide

C18H22F2N4O5S2 (476.0999626)


   

8-(Methylthio)octyl-glucosinolate

8-(Methylthio)octyl-glucosinolate

C16H30NO9S3- (476.108263)


   

1-Methyl-3,6,8-trihydroxy-7-beta-D-glucopyranosyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

1-Methyl-3,6,8-trihydroxy-7-beta-D-glucopyranosyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C22H20O12 (476.09547200000003)


   

(4S)-4-amino-5-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-oxopentanoic acid

(4S)-4-amino-5-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-oxopentanoic acid

C15H21N6O10P (476.1056736)


   

[(Z)-[9-methylsulfanyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylnonylidene]amino] sulfate

[(Z)-[9-methylsulfanyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylnonylidene]amino] sulfate

C16H30NO9S3- (476.108263)


   

6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C22H19F3N4O3S (476.1129900000001)


   

4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

C26H24N2O5S (476.1405854)


   

methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

C22H29BrN4O3 (476.1422904)


   

4-({1-[4-(Ethoxycarbonyl)phenyl]-3,5-dioxo-4-pyrazolidinylidene}methyl)-2-methoxyphenyl 2-furoate

4-({1-[4-(Ethoxycarbonyl)phenyl]-3,5-dioxo-4-pyrazolidinylidene}methyl)-2-methoxyphenyl 2-furoate

C25H20N2O8 (476.12196)


   

N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C19H22F2N2O6S2 (476.0887296)


   
   

Guangsangon L

Guangsangon L

C27H24O8 (476.1471104)


A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.

   

3-L-glutamyl-AMP

3-L-glutamyl-AMP

C15H21N6O10P (476.1056736)


An L-glutamyl ester obtained by formal condensation of the alpha-carboxy group of L-glutamic acid with the 3-hydroxy group of AMP.

   

6-Carboxynaphthofluorescein

6-Carboxynaphthofluorescein

C29H16O7 (476.0895986)


   

N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide

N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide

C26H24N2O7 (476.1583434)


   

2-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide

2-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide

C23H17F5N4O2 (476.12716019999993)


   

2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester

2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester

C26H24N2O5S (476.1405854)


   

[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

C22H24N2O8S (476.1253304)


   

methyl 2-[(3-amino-4-carbamoyl-5-cyclohexylimino-2H-thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[(3-amino-4-carbamoyl-5-cyclohexylimino-2H-thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C22H28N4O4S2 (476.1551888)


   

1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide

1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide

C20H21ClN6O4S (476.10334560000007)


   

2-{[5-(4-bromophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(tetrahydrofuran-2-ylmethyl)acetamide

2-{[5-(4-bromophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(tetrahydrofuran-2-ylmethyl)acetamide

C19H21BrN6O2S (476.0629986)


   

4-[2-[[1-(4-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

4-[2-[[1-(4-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester

C20H21ClN6O4S (476.10334560000007)


   

11a-Hydroxy-oxytetracycline

11a-Hydroxy-oxytetracycline

C22H24N2O10 (476.1430884)


   

N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

5-Carboxynaphthofluorescein

5-Carboxynaphthofluorescein

C29H16O7 (476.0895986)


   

diuranium(U--U)

diuranium(U--U)

U2 (476.101572)


   

allyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-D-galactopyranoside

allyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-D-galactopyranoside

C15H24O15S (476.08358740000006)


   

(2S,3S,3aR,9bR)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2S,3S,3aR,9bR)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C25H24N4O4S (476.1518184)


   

(4S,4aR,5S,12aS)-7-chloro-4-(dimethylamino)-5,10,12a-trihydroxy-6-methylene-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

(4S,4aR,5S,12aS)-7-chloro-4-(dimethylamino)-5,10,12a-trihydroxy-6-methylene-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

C22H21ClN2O8 (476.0986376)


   

(2R,3R,3aS,9bS)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2R,3R,3aS,9bS)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C25H24N4O4S (476.1518184)


   

N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C27H25FN2O3S (476.1569832)


   

[(3aS,4R,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4R,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C27H25FN2O3S (476.1569832)


   

N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide

C21H25BrN4O4 (476.105907)


   

[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C27H25FN2O3S (476.1569832)


   

[(3aR,4S,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4S,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C27H25FN2O3S (476.1569832)


   
   

(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

C22H24N2O10 (476.1430884)


   

2,5-Dihydroxy-6-methoxy-7-(beta-D-glucurono pyranosyloxy)flavone

2,5-Dihydroxy-6-methoxy-7-(beta-D-glucurono pyranosyloxy)flavone

C22H20O12 (476.09547200000003)


   

5a,11a-Dehydrochlortetracycline

5a,11a-Dehydrochlortetracycline

C22H21ClN2O8 (476.0986376)


   

MLN8054

4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid

C25H15ClF2N4O2 (476.08515439999996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

BAPTA

BAPTA

C22H24N2O10 (476.1430884)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].

   
   

3-O-sulfo-beta-D-GlcA-(1->3)-1-O-allyl-D-Gal

3-O-sulfo-beta-D-GlcA-(1->3)-1-O-allyl-D-Gal

C15H24O15S (476.08358740000006)


A glycoside comprising 3-O-sulfo-D-glucose linked beta(1->3) to allyl D-galactoside.

   

MethADP (triammonium)

MethADP (triammonium)

C11H26N8O9P2 (476.12979260000003)


MethADP (Adenosine 5'-(α,β-methylene)diphosphate) triammonium is a CD73 inhibitor. MethADP can be used for the research of ATP-adenosine pathway[1].

   

Ravoxertinib hydrochloride

Ravoxertinib hydrochloride

C21H19Cl2FN6O2 (476.09305059999997)


Ravoxertinib hydrochloride (GDC-0994 hydrochloride) is an orally bioavailable inhibitor selective for ERK kinase activity with IC50 of 6.1 nM and 3.1 nM for ERK1 and ERK2, respectively.