Exact Mass: 299.08657980000004

Exact Mass Matches: 299.08657980000004

Found 116 metabolites which its exact mass value is equals to given mass value 299.08657980000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-4'-Phosphopantothenate

N-[(2R)-2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-beta-alanine

C9H18NO8P (299.0769998)


D-4-Phosphopantothenate is a product of the enzyme pantothenate kinase [EC 2.7.1.33] and is involved in the pantothenate and CoA biosynthesis pathway (KEGG). D-4-Phosphopantothenate is an intermediate in coenzyme A (CoA) biosynthesis pathway. Coenzyme A is a cofactor of ubiquitous occurrence in plants, bacteria, and animals. It is needed in a large number of enzymatic reactions central to intermediary metabolism, including the oxidation of fatty acids, carbohydrates, and amino acids.

   

(Z)-N-Coumaroyl-5-hydroxyanthranilic acid

5-Hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0793688)


(Z)-N-Coumaroyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Coumaroyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

   

Imipenem

(5R,6S)-3-({2-[(E)-(aminomethylidene)amino]ethyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.09397220000005)


Semisynthetic thienamycin that has a wide spectrum of antibacterial activity against gram-negative and gram-positive aerobic and anaerobic bacteria, including many multiresistant strains. It is stable to beta-lactamases. Clinical studies have demonstrated high efficacy in the treatment of infections of various body systems. Its effectiveness is enhanced when it is administered in combination with cilastatin, a renal dipeptidase inhibitor. [PubChem] D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

chlordiazepoxide

chlordiazepoxide

C16H14ClN3O (299.0825344)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3617 CONFIDENCE standard compound; INTERNAL_ID 1542

   

8-Hydroxyguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.08657980000004)


8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529). 8-OHG (marker of oxidative damage to RNA) was found in the cerebral cortex in three of six cases of neuropathologically examined autopsy of subacute sclerosing panencephalitis patients. Subacute sclerosing panencephalitis is caused by persistent brain infection of mutated measles virus, showing inflammation, neuronal loss, and demyelination. (PMID 12546425). The concentration of 8-OHG in CSF in Parkinsons disease (PD) patients is approximately three-fold that in controls. The concentration of 8-OHG in CSF decreased significantly with the duration of disease. However, the concentration of 8-OHG in serum was not significantly altered in PD patients compared to that in controls. (PMID 12499051). 8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529) D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Chlordiazepoxide

7-chloro-2-(methylamino)-5-phenyl-3H-1,4λ⁵-benzodiazepin-4-one

C16H14ClN3O (299.0825344)


Chlordiazepoxide is only found in individuals that have used or taken this drug. It is an anxiolytic benzodiazepine derivative with anticonvulsant, sedative, and amnesic properties. It has also been used in the symptomatic treatment of alcohol withdrawal. [PubChem]Chlordiazepoxide binds to stereospecific benzodiazepine (BZD) binding sites on GABA (A) receptor complexes at several sites within the central nervous system, including the limbic system and reticular formation. This results in an increased binding of the inhibitory neurotransmitter GABA to the GABA(A) receptor.BZDs, therefore, enhance GABA-mediated chloride influx through GABA receptor channels, causing membrane hyperpolarization. The net neuro-inhibitory effects result in the observed sedative, hypnotic, anxiolytic, and muscle relaxant properties. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Marshdine

7-hydroxy-9-methoxy-11-methyl-2H,6H,11H-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0793688)


Marshdine is found in citrus. Marshdine is an alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Marshdine is found in citrus.

   

Avenanthramide 1c

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}benzoate

C16H13NO5 (299.0793688)


Avenanthramide 1c is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Avenanthramide G

4-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C16H13NO5 (299.0793688)


Avenanthramide G is found in cereals and cereal products. Avenanthramide G is a stress metabolite in oats (Avena sativa) induced by Victorin M JTT63-H. Stress metabolite in oats (Avena sativa) induced by Victorin M JTT63-H. Avenanthramide G is found in oat and cereals and cereal products.

   

8-Oxoguanosine

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.08657980000004)


   

Isonicophen

2-[2-({[(pyridin-4-yl)formamido]imino}methyl)phenoxy]acetic acid

C15H13N3O4 (299.0906018)


   

Besifovir

((1-((2-Amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methylphosphonic acid di(pivaloyloxymethyl) ester

C10H14N5O4P (299.07833740000007)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

5-Amino-N'-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

5-Amino-N-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

C15H14ClN5 (299.0937674)


   

alpha-Cephalin

(2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid

C9H18NO8P (299.0769998)


Alpha-cephalin, also known as alpha-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products. Alpha-cephalin, also known as α-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products.

   

Salicylic acid 2-beta-D-glucoside

2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}benzoic acid

C13H15O8 (299.076689)


Salicylic acid 2-beta-d-glucoside, also known as 2-O-β-glucopyranosylsalicylic acid or sag, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Salicylic acid 2-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Salicylic acid 2-beta-d-glucoside can be found in common thyme, rosemary, sweet basil, and sweet marjoram, which makes salicylic acid 2-beta-d-glucoside a potential biomarker for the consumption of these food products.

   
   

8-O-methylbostrycoidin

6,8-Dimethoxy-5-hydroxy-methyl-2-azaanthraquinone

C16H13NO5 (299.0793688)


   
   
   
   
   
   

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

C10H21NO5S2 (299.0861096)


   
   

anhydroschumannificine

anhydroschumannificine

C16H13NO5 (299.0793688)


   
   

5-Hydroxy-6,7-dimethoxycleistopholine

5-Hydroxy-6,7-dimethoxycleistopholine

C16H13NO5 (299.0793688)


   

N-[3-(3,4-Dihydroxy-phenyl)-acryloyl]-2-hydroxy-benzamide

"NCGC00160307-01!N-[3-(3,4-Dihydroxy-phenyl)-acryloyl]-2-hydroxy-benzamide"

C16H13NO5 (299.0793688)


   
   

5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

NCGC00385482-01!5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

C16H13NO5 (299.0793688)


   

8-Oxoguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione

C10H13N5O6 (299.08657980000004)


8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Avenanthramide 1c

2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0793688)


   

Marshdine

7-hydroxy-9-methoxy-11-methyl-2H,6H,11H-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0793688)


   

Avenanthramide G

4-hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0793688)


   

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

C13H17NO5S (299.08273920000005)


   

2-naphthalen-1-ylquinoline-4-carboxylate

2-naphthalen-1-ylquinoline-4-carboxylate

C20H13NO2 (299.0946238)


   

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

C20H13NO2 (299.0946238)


   

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C14H12F3NO3 (299.0769238)


   

Phenyl acridine-9-carboxylate

Phenyl acridine-9-carboxylate

C20H13NO2 (299.0946238)


   

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

C14H18ClNO4 (299.0924298)


   

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

C14H12F3NO3 (299.0769238)


   

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0881568)


   

DL-N-Boc-β-(2-Chlorophenyl)-alanine

DL-N-Boc-β-(2-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924298)


   

DL-N-Boc-β-(3-Chlorophenyl)-alanine

DL-N-Boc-β-(3-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924298)


   
   

(2-naphthoxy)acetic acid n-hydroxysuccinimide ester

(2-naphthoxy)acetic acid n-hydroxysuccinimide ester

C16H13NO5 (299.0793688)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

C14H12F3NO3 (299.0769238)


   

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

C13H17NO5S (299.08273920000005)


   

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

C14H22BrNO (299.0884662)


   

Aconiazide

Aconiazide

C15H13N3O4 (299.0906018)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

Boc-2-chloro-D-phenylalanine

Boc-2-chloro-D-phenylalanine

C14H18ClNO4 (299.0924298)


   

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

C14H18ClNO4 (299.0924298)


   
   
   
   

phosphatidylethanolamine

phosphatidylethanolamine

C9H18NO8P (299.0769998)


   

n,n-diacetoxyethyl-3-chloroaniline

n,n-diacetoxyethyl-3-chloroaniline

C14H18ClNO4 (299.0924298)


   

DL-N-Boc-β-(4-Chlorophenyl)-alanine

DL-N-Boc-β-(4-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924298)


   

((1-((6-AMINO-9H-PURIN-9-YL)METHYL)CYCLOPROPOXY)METHYL)PHOSPHONIC ACID

((1-((6-AMINO-9H-PURIN-9-YL)METHYL)CYCLOPROPOXY)METHYL)PHOSPHONIC ACID

C10H14N5O4P (299.07833740000007)


   

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C15H13N3O4 (299.0906018)


   

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

C12H17N3O4S (299.09397220000005)


   

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

C12H17N3O4S (299.09397220000005)


   

4-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)AMINO]BENZENECARBOXYLIC ACID

4-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)AMINO]BENZENECARBOXYLIC ACID

C16H13NO5 (299.0793688)


   

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

C20H13NO2 (299.0946238)


   
   

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

C12H17N3O4S (299.09397220000005)


   

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

C15H19Cl2NO (299.08436240000003)


   

2-hydroxy-4-methoxy-4-nitrochalcone

2-hydroxy-4-methoxy-4-nitrochalcone

C16H13NO5 (299.0793688)


   

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

C13H17NO5S (299.08273920000005)


   
   

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

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

C16H13NO5 (299.0793688)


   

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0881568)


   

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

C13H17NO5S (299.08273920000005)


   

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

C16H14ClN3O (299.0825344)


   

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

C16H11F2N3O (299.087014)


   

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C15H13N3O4 (299.0906018)


   

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

C13H17NO5S (299.08273920000005)


   
   

Salicylic acid 2-beta-D-glucoside

Salicylic acid 2-beta-D-glucoside

C13H15O8- (299.076689)


   

4-(beta-D-glucosyloxy)benzoate

4-(beta-D-glucosyloxy)benzoate

C13H15O8- (299.076689)


A benzoate resulting from the removal of a proton from the carboxylic acid group of 4-(beta-D-glucosyloxy)benzoic acid.

   

8-hydroxyguanosine

8-hydroxyguanosine

C10H13N5O6 (299.08657980000004)


D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   
   

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

C16H14ClN3O (299.0825344)


   

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

C15H13N3O4 (299.0906018)


   

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.09397220000005)


   

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

C15H13N3O4 (299.0906018)


   

N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide

N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide

C16H13NO5 (299.0793688)


   
   

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

C11H17N3O5Si (299.0937432)


   

Imipenem

Imipenem

C12H17N3O4S (299.09397220000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

Phosphopantothenic acid

Phosphopantothenic acid

C9H18NO8P (299.0769998)


   

2-(beta-D-glucopyranosyloxy)benzoate

2-(beta-D-glucopyranosyloxy)benzoate

C13H15O8 (299.076689)


A benzoate resulting from the removal of a proton from the carboxylic acid group of 2-(beta-D-glucopyranosyloxy)benzoic acid.

   

(R)-4-Phosphopantothenic acid

(R)-4-Phosphopantothenic acid

C9H18NO8P (299.0769998)


An amidoalkyl phosphate that is the 4-phosphate derivative of (R)-pantothenic acid.

   
   
   

(R)-4'-Phosphopantothenic acid

(R)-4'-Phosphopantothenic acid

C9H18NO8P (299.0769998)


   

5-Azidomethyl-uridine

5-Azidomethyl-uridine

C10H13N5O6 (299.08657980000004)


5-Azidomethyl-uridine is a click chemistry reagent containing an azide group.The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction[1]. 5-Azidomethyl-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

C11H14ClN5O3 (299.0785124)


   

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

C10H13N5O6 (299.08657980000004)


   

(2r,3r,4r,5r)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

(2r,3r,4r,5r)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

C11H14ClN5O3 (299.0785124)


   

4-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

4-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO5 (299.0793688)


   

5-hydroxy-4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

5-hydroxy-4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0793688)


   

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

C9H18NO8P (299.0769998)


   

1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

C16H13NO5 (299.0793688)


   

11-hydroxy-4-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

11-hydroxy-4-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

C16H13NO5 (299.0793688)


   

(18s)-8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

(18s)-8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

C16H13NO5 (299.0793688)


   

9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

C16H13NO5 (299.0793688)


   

6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

C16H13NO5 (299.0793688)


   

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

C9H18NO8P (299.0769998)


   

4,11-dimethoxy-2h,5h-[1,3]dioxolo[4,5-b]acridin-10-one

4,11-dimethoxy-2h,5h-[1,3]dioxolo[4,5-b]acridin-10-one

C16H13NO5 (299.0793688)


   

4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione

4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione

C16H13NO5 (299.0793688)


   

8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

C16H13NO5 (299.0793688)


   

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO5 (299.0793688)