Exact Mass: 343.0510102

Exact Mass Matches: 343.0510102

Found 183 metabolites which its exact mass value is equals to given mass value 343.0510102, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

DIBOA-Glc

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C14H17NO9 (343.09032720000005)


Isolated from seedlings of rye (Secale cereale), and sweet corn (Zea mays) and seeds of Acanthus mollis. DIBOA-Glc is found in many foods, some of which are rye, fats and oils, corn, and cereals and cereal products. DIBOA-Glc is found in cereals and cereal products. DIBOA-Glc is isolated from seedlings of rye (Secale cereale), and sweet corn (Zea mays) and seeds of Acanthus mollis.

   

Coenzyme B

3-phosphonooxy-2-(7-sulfanylheptanoylamino)butanoic acid

C11H22NO7PS (343.0854552)


   

Prothioconazole

Pesticide5_Prothioconazole_C14H15Cl2N3OS_Redigo

C14H15Cl2N3OS (343.031284)


   

Violacein

Violacein; 3-(1,2-dihydro-5-(5-hydroxy-1H-indole-3-yl)-2-oxo-3H-pyrrol-3-ylidene)-1,3-dihydro-2H-indole-2-one

C20H13N3O3 (343.09568680000007)


A member of the class of hydroxyindoles resulting from the formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 5-hydroxy-1H-indol-3-yl group, where the newly-formed double bond has E configuration. It is a purple chromobacterial pigment that has antibacterial, antifungal, antiprotozoan, and anticancer properties.

   

DHBOA-Glc

7-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C14H17NO9 (343.09032720000005)


Constituent of the roots of Coix lachryma-jobi (Jobs tears). (R)-2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in tea, alcoholic beverages, and coffee and coffee products. DHBOA-Glc is found in alcoholic beverages. DHBOA-Glc is a constituent of the roots of Coix lachryma-jobi (Jobs tears).

   

O-Desmethylindomethacin

2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetic acid

C18H14ClNO4 (343.0611314000001)


O-Desmethylindomethacin is a metaboite of Indomethacin. Indomethacin is metabolized in humans by O-demethylation, and by acyl glucuronidation to the 1-O-glucuronide. Indomethacin and O-desmethylindomethacin may be glucuronidated in the kidney. Probenecid is a known substrate for renal glucuronidation. If indomethacin is glucuronidated in the human kidney like probenecid, then this glucuronidation might be reduced or inhibited under probenecid co-medication. (PMID: 8156046)

   

N-desmethylrosiglitazone

4-hydroxy-5-[(4-{2-[(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-2,5-dihydro-1,3-thiazol-2-one

C17H17N3O3S (343.09905720000006)


N-desmethylrosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

   

HHPAA glucuronide

(2S,3S,4S,5R,6S)-6-{2-[(1,2-dihydroxyethylidene)amino]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate

C14H17NO9 (343.09032720000005)


2-Hydroxy-N-(2-hydroxyphenyl)acetamide glucuronide (HHPAA glucuronide) is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 23681766).

   

Clothiapine

13-chloro-10-(4-methylpiperazin-1-yl)-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,9,12,14-heptaene

C18H18ClN3S (343.09098980000005)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Clothiapine, an atypical antipsychotic agent, shares with clozapine its strong antiserotonergic properties[1].

   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0586864)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

Violacein

(3E)-3-(1,2-Dihydro-5-(5-hydroxy-1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene)-1,3-dihydro-2H-indol-2-one

C20H13N3O3 (343.09568680000007)


   

Phospholipase

2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulphonamide

C16H16F3NO2S (343.08537920000003)


Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 ‚Äì cleaves the SN-1 acyl chain . Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 – cleaves the SN-1 acyl chain .

   

4-coumaroyl-3',4'-dihydroxyphenyllactate

4-{3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}benzen-1-olic acid

C18H15O7 (343.081774)


4-coumaroyl-3,4-dihydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroyl-3,4-dihydroxyphenyllactate can be found in a number of food items such as moth bean, pepper (c. chinense), pomes, and common chokecherry, which makes 4-coumaroyl-3,4-dihydroxyphenyllactate a potential biomarker for the consumption of these food products.

   

caffeoyl-4'-hydroxyphenyllactate

4-(2-Carboxy-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)benzen-1-olic acid

C18H15O7 (343.081774)


Caffeoyl-4-hydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Caffeoyl-4-hydroxyphenyllactate can be found in a number of food items such as purple mangosteen, spirulina, lemon grass, and soy bean, which makes caffeoyl-4-hydroxyphenyllactate a potential biomarker for the consumption of these food products.

   

DHBOA hexose

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

C14H17NO9 (343.09032720000005)


   

Coenzyme B

2-[(1-hydroxy-7-sulfanylheptylidene)amino]-3-(phosphonooxy)butanoic acid

C11H22NO7PS (343.0854552)


   
   
   
   
   
   
   
   
   
   
   
   
   

(2R)-2-O-beta-D-glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one|(2R)-2-O-??-D-Glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one

(2R)-2-O-beta-D-glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one|(2R)-2-O-??-D-Glucopyranosyl-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one

C14H17NO9 (343.09032720000005)


   
   

(1E,3Z,5E,7E)-auxarconjugatin A

(1E,3Z,5E,7E)-auxarconjugatin A

C19H18ClNO3 (343.0975148)


   
   

3-[[4-(1H-Indol-3-yl)-5-oxo-1,5-dihydro-2H-pyrrol]-2-ylidene]-5-hydroxy-1,3-dihydro-2H-indol-2-one

3-[[4-(1H-Indol-3-yl)-5-oxo-1,5-dihydro-2H-pyrrol]-2-ylidene]-5-hydroxy-1,3-dihydro-2H-indol-2-one

C20H13N3O3 (343.09568680000007)


   

S-benzothiazol-2-yl-1-thio-D-glucopyranuronic acid|S-Benzothiazol-2-yl-1-thio-D-glucopyranuronsaeure

S-benzothiazol-2-yl-1-thio-D-glucopyranuronic acid|S-Benzothiazol-2-yl-1-thio-D-glucopyranuronsaeure

C13H13NO6S2 (343.0184278)


   
   

Red Violet 2RN Acid Anthraquinone

Red Violet 2RN Acid Anthraquinone

C21H13NO4 (343.08445380000006)


   

bromopride

bromopride

C14H22BrN3O2 (343.0895292)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Bromopride is a dopamine antagonist with prokinetic properties, widely used as an antiemetic.

   

C14H17NO9_(2S)-4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

NCGC00385947-01_C14H17NO9_(2S)-4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

C14H17NO9 (343.09032720000005)


   

C14H17NO9_(2S)-7-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

NCGC00385507-01_C14H17NO9_(2S)-7-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

C14H17NO9 (343.09032720000005)


   

DIBOA + O-Hex

DIBOA + O-Hex

C14H17NO9 (343.09032720000005)


Annotation level-3

   
   
   
   

DIBOA-Glc

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C14H17NO9 (343.09032720000005)


   

DHBOA-Glc

7-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C14H17NO9 (343.09032720000005)


   

1-Anilino-9,10-dioxo-2-anthroic acid

1-Anilino-9,10-dioxo-2-anthroic acid

C21H13NO4 (343.08445380000006)


   

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyethyl nitrate

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyethyl nitrate

C17H13NO7 (343.0691988)


   
   

Picoprazole

Picoprazole

C17H17N3O3S (343.09905720000006)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   
   

N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C18H12F3N3O (343.0932418)


   

N-pyridin-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-pyridin-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C18H12F3N3O (343.0932418)


   

10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine

10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine

C16H13ClF3NS (343.04092840000004)


   

Gemcitabine Monophosphate Formate Salt

Gemcitabine Monophosphate Formate Salt

C9H12F2N3O7P (343.0380916)


   

4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE

4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE

C17H17N3O3S (343.09905720000006)


   

3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE

3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE

C17H14BrNO2 (343.0207844)


   

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

C13H17N3O4S2 (343.0660442)


   

3-CHLORO-4-(PIPERIDINE-1-CARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-4-(PIPERIDINE-1-CARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C19H18ClNO3 (343.0975148)


   
   

4-Bromo-N-(tert-butoxycarbonyl)-D-phenylalanine

4-Bromo-N-(tert-butoxycarbonyl)-D-phenylalanine

C14H18BrNO4 (343.04191280000003)


   

boc-(s)-3-amino-3-(3-bromo-phenyl)-propionic acid

boc-(s)-3-amino-3-(3-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   

boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid

boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   
   

(4-Bromophenyl)-tert-butoxycarbonylaminoacetic acid methyl ester

(4-Bromophenyl)-tert-butoxycarbonylaminoacetic acid methyl ester

C14H18BrNO4 (343.04191280000003)


   

boc-(s)-3-amino-3-(2-bromo-phenyl)-propionic acid

boc-(s)-3-amino-3-(2-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   

o-3M3FBS

2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide

C16H16F3NO2S (343.08537920000003)


   
   

tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate

C15H22BrNO3 (343.07829620000007)


   

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

C16H13ClF3NO2 (343.0586864)


   

Ammonium triphosphate

Ammonium triphosphate

H20N5O10P3 (343.042301)


   

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

C16H13N3O4S (343.0626738)


   

TERT-BUTYL 3-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   
   
   
   

6-Methoxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b] quinoline

6-Methoxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b] quinoline

C18H12F3N3O (343.0932418)


   

(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE

(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE

C16H10ClN3O2S (343.01822300000003)


   

TERT-BUTYL 5-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 5-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   

Naphthol AS phosphate

Naphthol AS phosphate

C17H14NO5P (343.0609564)


   

PYRIDINE-3-BORONIC ACID HYDROCHLORIDE

PYRIDINE-3-BORONIC ACID HYDROCHLORIDE

C14H18BrNO4 (343.04191280000003)


   

N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide

N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide

C13H11Cl2N3O4 (343.01265860000007)


   

Triphenylphosphine selenide

Triphenylphosphine selenide

C18H16PSe (343.0154776)


   

Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-

Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-

C15H9ClF3NOS (343.004545)


   

N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER

N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER

C13H17N3O6S (343.08380220000004)


   

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

C13H18BrN3O3 (343.05314580000004)


   

N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide

N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide

C17H17N3O3S (343.09905720000006)


   

1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea

1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea

C17H14ClN3O3 (343.07236439999997)


   

BOC-3-AMINO-3-(4-BROMOPHENYL)PROPIONIC ACID

BOC-3-AMINO-3-(4-BROMOPHENYL)PROPIONIC ACID

C14H18BrNO4 (343.04191280000003)


   

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

C15H14NNaO7 (343.0667934)


   
   

TERT-BUTYL 6-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 6-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   

ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE

ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE

C13H17N3O6S (343.08380220000004)


   

N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide

N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide

C21H13NO4 (343.08445380000006)


   

m-3M3FBS

m-3M3FBS

C16H16F3NO2S (343.08537920000003)


m-3M3FBS is a potent phospholipase C (PLC) activator. m-3M3FBS stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. m-3M3FBS induces monocytic leukemia cell apoptosis[1][2][3].

   
   

3-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine

3-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine

C14H18BrNO4 (343.04191280000003)


   
   

8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one

8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one

C14H9ClF3N3O2 (343.03353599999997)


   
   

methyl 3-(6-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate

methyl 3-(6-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate

C14H18BrNO4 (343.04191280000003)


   

[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate

[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate

C18H17NO4S (343.08782420000006)


   

2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine

2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   
   

2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine

2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   

4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

C17H14ClN3O3 (343.07236439999997)


   

2-[1,1-Biphenyl]-2-yl-4-chloro-6-phenyl-1,3,5-triazine

2-[1,1-Biphenyl]-2-yl-4-chloro-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   

5-Bromo-1H-indol-3-yl beta-D-ribofuranoside

5-Bromo-1H-indol-3-yl beta-D-ribofuranoside

C13H14BrNO5 (343.00552940000006)


   
   

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

C15H19BrFNO2 (343.05831059999997)


   

6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid

6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid

C14H14ClNO7 (343.0458764)


   

2-(1-Adamantyl)isoquinolinium bromide

2-(1-Adamantyl)isoquinolinium bromide

C19H22BrN (343.09355120000004)


   

ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate

ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate

C18H17NO4S (343.08782420000006)


   
   

METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

C13H11Cl2N3O4 (343.01265860000007)


   

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

C12H27Br2N (343.0510102)


   

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

C15H12F3NO3S (343.04899580000006)


   
   

1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione,formaldehyde,N-methylbenzenesulfonamide

1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione,formaldehyde,N-methylbenzenesulfonamide

C12H17N5O5S (343.09503520000004)


   

4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid

4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid

C14H11ClFNO4S (343.0081328)


   

4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE

4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE

C21H14ClN3 (343.08761940000005)


   

METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE

METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE

C14H18BrNO4 (343.04191280000003)


   

2-CHLORO-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)BENZOIC ACID

2-CHLORO-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)BENZOIC ACID

C15H9ClF3NO3 (343.02230299999997)


   

4-(2,4-Dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine

4-(2,4-Dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine

C16H11Cl2N5 (343.03914660000004)


   
   

3-[3-(1,3-Dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid

3-[3-(1,3-Dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid

C18H17NO4S (343.08782420000006)


   

2-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-6-bromo-4-methylbenzenolate

2-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-6-bromo-4-methylbenzenolate

C16H14BrN3O (343.03201740000003)


   

N-(1,4-Dihydro-5H-tetrazol-5-ylidene)-9-oxo-9H-xanthene-2-sulfonamide

N-(1,4-Dihydro-5H-tetrazol-5-ylidene)-9-oxo-9H-xanthene-2-sulfonamide

C14H9N5O4S (343.03752340000005)


   

2,2-{[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid

2,2-{[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid

C17H13NO7 (343.0691988)


   

Clotiapine

Clothiapine

C18H18ClN3S (343.09098980000005)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Clothiapine, an atypical antipsychotic agent, shares with clozapine its strong antiserotonergic properties[1].

   

Diboa-glucoside

(2R)-4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

C14H17NO9 (343.09032720000005)


   

Thiamine phosphate

Thiamine phosphate

C12H16N4O4PS- (343.06298460000005)


D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3,4,5-O-trimethyltricetin(1-)

3,4,5-O-trimethyltricetin(1-)

C18H15O7- (343.081774)


   

Caffeoyl-4-hydroxyphenyllactic acid

Caffeoyl-4-hydroxyphenyllactic acid

C18H15O7- (343.081774)


   

4-coumaroyl-3,4-dihydroxyphenyllactate

4-coumaroyl-3,4-dihydroxyphenyllactate

C18H15O7- (343.081774)


   
   

(2S)-6-carboxy-4-[(E)-2-(5,6-dihydroxy-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2-carboxylate

(2S)-6-carboxy-4-[(E)-2-(5,6-dihydroxy-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2-carboxylate

C17H15N2O6- (343.093007)


   

2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxyphenyl)propanoate

2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxyphenyl)propanoate

C18H15O7- (343.081774)


   
   

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

C18H15O7- (343.081774)


   

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

C18H14ClNO4 (343.0611314000001)


   
   

1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide

1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide

C18H17NO4S (343.08782420000006)


   

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

C17H17N3OS2 (343.0812992)


   

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

C14H12F3N3O2S (343.0602288)


   

3-[[2-(2-Chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[2-(2-Chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester

C14H11ClFNO4S (343.0081328)


   
   

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C16H13N3O4S (343.0626738)


   

3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide

3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide

C17H17N3OS2 (343.0812992)


   

2-(3-amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide

2-(3-amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide

C17H14ClN3O3 (343.07236439999997)


   

(5Z)-3-(2-methylpropyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

(5Z)-3-(2-methylpropyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

C17H17N3OS2 (343.0812992)


   

4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

C17H14FN3O2S (343.0790716)


   

8-(1-Piperidinylsulfonyl)-6-pyrido[1,2-a]quinazolinone

8-(1-Piperidinylsulfonyl)-6-pyrido[1,2-a]quinazolinone

C17H17N3O3S (343.09905720000006)


   

2-Chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

2-Chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

C17H14ClN3O3 (343.07236439999997)


   

3,5-Dihydroxy-3,4,7-trimethoxyflavone(1-)

3,5-Dihydroxy-3,4,7-trimethoxyflavone(1-)

C18H15O7- (343.081774)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,5-dihydroxy-3,4,7-trimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide

C17H17N3OS2 (343.0812992)


   

2-Chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

2-Chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

C17H14ClN3O3 (343.07236439999997)


   

3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol

3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol

C12H14Cl2F3N3O (343.046597)


   

4-Chloro-5-morpholin-4-yl-2-quinoxalin-2-ylpyridazin-3-one

4-Chloro-5-morpholin-4-yl-2-quinoxalin-2-ylpyridazin-3-one

C16H14ClN5O2 (343.0835974)


   

2-amino-6-{[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphinan-4-yl]carbonyl}pteridin-4(3H)-one

2-amino-6-{[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphinan-4-yl]carbonyl}pteridin-4(3H)-one

C10H10N5O7P (343.031784)


   
   

5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone

5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone

C14H17NO7S (343.07256920000003)


   

N-[(E)-(2-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

N-[(E)-(2-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

C16H13N3O6 (343.08043180000004)


   

8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide

8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide

C10H10N5O7P-2 (343.031784)


   

1-S-[N-hydroxy-4-(methanesulfinyl)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[N-hydroxy-4-(methanesulfinyl)butanimidoyl]-1-thio-beta-D-glucopyranose

C11H21NO7S2 (343.0759396)


   

Nevadensin-7-olate

Nevadensin-7-olate

C18H15O7- (343.081774)


   

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

C10H18NO10P (343.0668298)


   
   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0586864)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

desulfoglucoiberin

desulfoglucoiberin

C11H21NO7S2 (343.0759396)


A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-(methylsulfinyl)butanethioamide with beta-D-glucopyranose.

   

thiamine(1+) monophosphate(2-)

thiamine(1+) monophosphate(2-)

C12H16N4O4PS (343.06298460000005)


An organophosphate oxoanion that is the conjugate base of thiamine(1+) monophosphate(1-), arising from the deprotonation of the phosphate group. Major microspecies at pH 7.3.

   
   

(2s,3r,4s,5s,6r)-2-{[(2s)-3,6-dihydroxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s)-3,6-dihydroxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H17NO9 (343.09032720000005)


   

5-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-4-(1h-indol-3-yl)pyrrol-2-one

5-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-4-(1h-indol-3-yl)pyrrol-2-one

C20H13N3O3 (343.09568680000007)


   

3-{5-hydroxy-4-[(3e)-2-hydroxyindol-3-ylidene]pyrrol-2-yl}-1h-indol-5-ol

3-{5-hydroxy-4-[(3e)-2-hydroxyindol-3-ylidene]pyrrol-2-yl}-1h-indol-5-ol

C20H13N3O3 (343.09568680000007)


   

(2s)-2-{[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-yl)(hydroxy)methylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-yl)(hydroxy)methylidene]amino}-3-hydroxypropanoic acid

C14H14ClNO7 (343.0458764)


   

2-{[(2r)-2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl]disulfanyl}pyridin-1-ium-1-olate

2-{[(2r)-2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl]disulfanyl}pyridin-1-ium-1-olate

C13H17N3O4S2 (343.0660442)