Exact Mass: 244.061

Exact Mass Matches: 244.061

Found 152 metabolites which its exact mass value is equals to given mass value 244.061, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Uridine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O6 (244.0695)


Uridine, also known as beta-uridine or 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione, is a member of the class of compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. More specifically, uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine is soluble (in water) and a very weakly acidic compound (based on its pKa). Uridine can be synthesized from uracil. It is one of the five standard nucleosides which make up nucleic acids, the others being adenosine, thymidine, cytidine and guanosine. The five nucleosides are commonly abbreviated to their one-letter codes U, A, T, C and G respectively. Uridine is also a parent compound for other transformation products, including but not limited to, nikkomycin Z, 3-(enolpyruvyl)uridine 5-monophosphate, and 5-aminomethyl-2-thiouridine. Uridine can be found in most biofluids, including urine, breast milk, cerebrospinal fluid (CSF), and blood. Within the cell, uridine is primarily located in the mitochondria, in the nucleus and the lysosome. It can also be found in the extracellular space. As an essential nucleoside, uridine exists in all living species, ranging from bacteria to humans. In humans, uridine is involved in several metabolic disorders, some of which include dhydropyrimidinase deficiency, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and beta-ureidopropionase deficiency. Moreover, uridine is found to be associated with Lesch-Nyhan syndrome, which is an inborn error of metabolism. Uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine plays a role in the glycolysis pathway of galactose. In humans there is no catabolic process to metabolize galactose. Therefore, galactose is converted to glucose and metabolized via the normal glucose metabolism pathways. More specifically, consumed galactose is converted into galactose 1-phosphate (Gal-1-P). This molecule is a substrate for the enzyme galactose-1-phosphate uridyl transferase which transfers a UDP molecule to the galactose molecule. The end result is UDP-galactose and glucose-1-phosphate. This process is continued to allow the proper glycolysis of galactose. Uridine is found in many foods (anything containing RNA) but is destroyed in the liver and gastrointestinal tract, and so no food, when consumed, has ever been reliably shown to elevate blood uridine levels. On the other hand, consumption of RNA-rich foods may lead to high levels of purines (adenine and guanosine) in blood. High levels of purines are known to increase uric acid production and may aggravate or lead to conditions such as gout. Uridine is a ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond. It has a role as a human metabolite, a fundamental metabolite and a drug metabolite. It is functionally related to a uracil. Uridine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Uridine is a Pyrimidine Analog. The chemical classification of uridine is Pyrimidines, and Analogs/Derivatives. Uridine is a natural product found in Ulva australis, Synechocystis, and other organisms with data available. Uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine has been studied as a rescue agent to reduce the toxicities associated with 5-fluorouracil (5-FU), thereby allowing the administration of higher doses of 5-FU in chemotherapy regimens. (NCI04) Uridine is a metabolite found in or produced by Saccharomyces cerevisiae. A ribonucleoside in which RIBOSE is linked to URACIL. Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a b-N1-glycosidic bond. ; Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Uridine is found in many foods, some of which are celery leaves, canola, common hazelnut, and hickory nut. A ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond. [Spectral] Uridine (exact mass = 244.06954) and Adenosine (exact mass = 267.09675) and Glutathione (exact mass = 307.08381) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] Uridine (exact mass = 244.06954) and Glutathione (exact mass = 307.08381) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Uridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-96-8 (retrieved 2024-06-29) (CAS RN: 58-96-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

Pseudouridine

5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O6 (244.0695)


Beta-pseudouridine, also known as p or 5-(b-D-ribofuranosyl)uracil, is a member of the class of compounds known as nucleoside and nucleotide analogues. Nucleoside and nucleotide analogues are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others. Beta-pseudouridine is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-pseudouridine can be found in a number of food items such as eggplant, wax gourd, asparagus, and garden cress, which makes beta-pseudouridine a potential biomarker for the consumption of these food products. Beta-pseudouridine can be found primarily in amniotic fluid, blood, feces, and urine. Beta-pseudouridine exists in all living species, ranging from bacteria to humans. Moreover, beta-pseudouridine is found to be associated with canavan disease. Pseudouridine, also known as psi-uridine or 5-ribosyluracil, belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides, such as phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides. Pseudouridine specifically has its uracil attached via a carbon-carbon instead of a nitrogen-carbon glycosidic bond to the ribofuranose. It is the most prevalent of the over one hundred different modified nucleosides found in RNA (PMID: 17113994). Pseudouridine is a solid that is soluble in water. Pseudouridine exists in all living species, ranging from bacteria to humans, and is in all classes of RNA except mRNA. It is formed by enzymes called pseudouridine synthases, which post-transcriptionally isomerize specific uridine residues in RNA. Pseudouridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1445-07-4 (retrieved 2024-07-01) (CAS RN: 1445-07-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

Penicillenic acid

3-Mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]-valine

C9H12N2O4S (244.0518)


   

1-O-Galloylglycerol

2,3-Dihydroxypropyl 3,4,5-trihydroxybenzoic acid

C10H12O7 (244.0583)


1-O-Galloylglycerol is found in garden rhubarb. 1-O-Galloylglycerol is isolated from commercial rhubarb. Isolated from commercial rhubarb. 1-O-Galloylglycerol is found in green vegetables and garden rhubarb.

   

1-[(2R,3S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyrimidin-2-one

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

(5R,6S)-3-(Aminomethyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-(aminomethyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-, (5R,6S)-

C9H12N2O4S (244.0518)


   

3-Pyroglutamylthiazolidine-4-carboxylic acid

3-(5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl)-1,3-thiazolidine-4-carboxylate

C9H12N2O4S (244.0518)


D007155 - Immunologic Factors

   

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

Uridine

Uridine

C9H12N2O6 (244.0695)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

Pseudouridine

Pseudouridine

C9H12N2O6 (244.0695)


Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

2-(2-methylphenyl)sulfanylbenzoic acid

2-(2-methylphenyl)sulfanylbenzoic acid

C14H12O2S (244.0558)


   

Pidotimod Impurity D

Pidotimod Impurity D

C9H12N2O4S (244.0518)


   

1-(beta-D-ribofuranosyl)imidazolin-2-one-4-carboxaldehyde|ribofuranosyl-4-formyl-4-imidazolin-2-one|RT 2.0

1-(beta-D-ribofuranosyl)imidazolin-2-one-4-carboxaldehyde|ribofuranosyl-4-formyl-4-imidazolin-2-one|RT 2.0

C9H12N2O6 (244.0695)


   

3-pentofuranosylpyrimidine-2,4(1h,3h)-dione

3-pentofuranosylpyrimidine-2,4(1h,3h)-dione

C9H12N2O6 (244.0695)


   

beta-Pseudouridine|pseudouridine

beta-Pseudouridine|pseudouridine

C9H12N2O6 (244.0695)


   
   
   

L-Uridine

1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

C9H12N2O6 (244.0695)


L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1]. L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1]. L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1].

   

Uridine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

C9H12N2O6 (244.0695)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; DRTQHJPVMGBUCF_STSL_0179_Uridine_8000fmol_180506_S2_LC02_MS02_83; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.088 Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

Pidotimod

Pidotimod

C9H12N2O4S (244.0518)


L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

Pseudouridine

Pseudouridine

C9H12N2O6 (244.0695)


A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

Arabinofuranosyluracil

1-β-D-Arabinofuranosyluracil

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

Uridine (Not validated)

Uridine (Not validated)

C9H12N2O6 (244.0695)


Annotation level-2

   

Uridine; LC-tDDA; CE10

Uridine; LC-tDDA; CE10

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE20

Uridine; LC-tDDA; CE20

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE30

Uridine; LC-tDDA; CE30

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE40

Uridine; LC-tDDA; CE40

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE10

Pseudouridine; LC-tDDA; CE10

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE20

Pseudouridine; LC-tDDA; CE20

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE30

Pseudouridine; LC-tDDA; CE30

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE40

Pseudouridine; LC-tDDA; CE40

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE0; CorrDec

Pseudouridine; AIF; CE0; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE10; CorrDec

Pseudouridine; AIF; CE10; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE30; CorrDec

Pseudouridine; AIF; CE30; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE0; MS2Dec

Pseudouridine; AIF; CE0; MS2Dec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE10; MS2Dec

Pseudouridine; AIF; CE10; MS2Dec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE30; MS2Dec

Pseudouridine; AIF; CE30; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE0; MS2Dec

Uridine; AIF; CE0; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE10; MS2Dec

Uridine; AIF; CE10; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE30; MS2Dec

Uridine; AIF; CE30; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE0; CorrDec

Uridine; AIF; CE0; CorrDec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE10; CorrDec

Uridine; AIF; CE10; CorrDec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE30; CorrDec

Uridine; AIF; CE30; CorrDec

C9H12N2O6 (244.0695)


   

beta-Pseudouridine

beta-Pseudouridine

C9H12N2O6 (244.0695)


   

5-Hydroxy-deoxyuridine

5-Hydroxy-deoxyuridine

C9H12N2O6 (244.0695)


   

1-o-galloylglycerol

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

(6-P-TOLYL-IMIDAZO[2,1-B]THIAZOL-2-YL)-METHANOL

(6-P-TOLYL-IMIDAZO[2,1-B]THIAZOL-2-YL)-METHANOL

C13H12N2OS (244.067)


   

2-(PENTAFLUOROPROPANOYL)CYCLOHEXANONE

2-(PENTAFLUOROPROPANOYL)CYCLOHEXANONE

C9H9F5O2 (244.0523)


   

2-[2-(Phenylthio)phenyl]acetic acid

2-[2-(Phenylthio)phenyl]acetic acid

C14H12O2S (244.0558)


   

2-MORPHOLIN-4-YL-ISONICOTINIC ACID HYDROCHLORIDE

2-MORPHOLIN-4-YL-ISONICOTINIC ACID HYDROCHLORIDE

C10H13ClN2O3 (244.0615)


   

1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL

1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL

C15H10F2O (244.07)


   

3-(2,4-difluorophenyl)pentanedioic acid

3-(2,4-difluorophenyl)pentanedioic acid

C11H10F2O4 (244.0547)


   

4-phenoxyphenylthiourea

4-phenoxyphenylthiourea

C13H12N2OS (244.067)


   

2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

C12H14ClFO2 (244.0666)


   

N-(3-Chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-Chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C12H9ClN4 (244.0516)


   

Benzene,[(2-phenylethenyl)sulfonyl]-

Benzene,[(2-phenylethenyl)sulfonyl]-

C14H12O2S (244.0558)


   

3-(4-fluorobenzoyl)benzoic acid

3-(4-fluorobenzoyl)benzoic acid

C14H9FO3 (244.0536)


   

2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile

2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile

C13H12N2OS (244.067)


   

3-(4-methylsulfanylphenyl)benzoic acid

3-(4-methylsulfanylphenyl)benzoic acid

C14H12O2S (244.0558)


   

2-Boc-Aminothiazole-5-carboxylic acid

2-Boc-Aminothiazole-5-carboxylic acid

C9H12N2O4S (244.0518)


   

Benzeneacetic acid, a-(phenylthio)-

Benzeneacetic acid, a-(phenylthio)-

C14H12O2S (244.0558)


   

4-[(phenylthio)methyl]benzoic acid

4-[(phenylthio)methyl]benzoic acid

C14H12O2S (244.0558)


   

1-(4-Chlorophenyl)-1-phenylacetone

1-(4-Chlorophenyl)-1-phenylacetone

C15H13ClO (244.0655)


   
   

3-(3,5-difluorophenyl)pentanedioic acid

3-(3,5-difluorophenyl)pentanedioic acid

C11H10F2O4 (244.0547)


   

2-PYRIDINECARBOXAMIDE, N-[2-(METHYLTHIO)PHENYL]-

2-PYRIDINECARBOXAMIDE, N-[2-(METHYLTHIO)PHENYL]-

C13H12N2OS (244.067)


   

3-FLUORO-2-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-2-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

3-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

methyl 2-[(4-aminophenyl)sulfonylamino]acetate

methyl 2-[(4-aminophenyl)sulfonylamino]acetate

C9H12N2O4S (244.0518)


   

1-Methyl-1-(2H3)methylpiperidinium iodide

1-Methyl-1-(2H3)methylpiperidinium iodide

C7H13D3IN (244.0516)


   

Boc-2-Amino-4-thiazole-carboxylic acid

Boc-2-Amino-4-thiazole-carboxylic acid

C9H12N2O4S (244.0518)


   

4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine

4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine

C12H9ClN4 (244.0516)


   

3 7-DIMETHYLOCTYLMAGNESIUM BROMIDE 1.0&

3 7-DIMETHYLOCTYLMAGNESIUM BROMIDE 1.0&

C10H21BrMg (244.0677)


   

2-(4-Fluorobenzoyl)benzoic acid

2-(4-Fluorobenzoyl)benzoic acid

C14H9FO3 (244.0536)


   

Benzenesulfonamide,4-nitro-N-propyl-

Benzenesulfonamide,4-nitro-N-propyl-

C9H12N2O4S (244.0518)


   

Carboxymethyldiphenylphosphine

Carboxymethyldiphenylphosphine

C14H13O2P (244.0653)


   

5-phenylmethoxycarbonyl-1H-pyrrole-2-carboxylate

5-phenylmethoxycarbonyl-1H-pyrrole-2-carboxylate

C13H10NO4- (244.061)


   

4-METHYLSULFANYL-BIPHENYL-4-CARBOXYLIC ACID

4-METHYLSULFANYL-BIPHENYL-4-CARBOXYLIC ACID

C14H12O2S (244.0558)


   

(3-((N,N-DIMETHYLSULFAMOYL)AMINO)PHENYL)BORONIC ACID

(3-((N,N-DIMETHYLSULFAMOYL)AMINO)PHENYL)BORONIC ACID

C8H13BN2O4S (244.0689)


   

BRL-50481

N,N,2-trimethyl-5-nitrobenzenesulfonamide

C9H12N2O4S (244.0518)


   

2-benzylsulfanylpyridine-4-carboxamide

2-benzylsulfanylpyridine-4-carboxamide

C13H12N2OS (244.067)


   

2-(4-methylphenyl)sulfanylpyridine-3-carboxamide

2-(4-methylphenyl)sulfanylpyridine-3-carboxamide

C13H12N2OS (244.067)


   

2,5-Furandicarboxylicacid, 3,4-dihydroxy-, 2,5-diethyl ester

2,5-Furandicarboxylicacid, 3,4-dihydroxy-, 2,5-diethyl ester

C10H12O7 (244.0583)


   

5-Hydroxy-2-deoxyuridine

5-Hydroxy-2-deoxyuridine

C9H12N2O6 (244.0695)


5-Hydroxy-2'-deoxyuridine (5-OHdU) is a major stable oxidation product of 2'-Deoxycytidine. 5-Hydroxy-2'-deoxyuridine can be incorporated into DNA in vitro by DNA polymerase[1].

   

1-Chloro-3-[(E)-2-(3-methoxyphenyl)vinyl]benzene

1-Chloro-3-[(E)-2-(3-methoxyphenyl)vinyl]benzene

C15H13ClO (244.0655)


   

Carnidazole

Carnidazole

C8H12N4O3S (244.063)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C11H14Cl2N2 (244.0534)


   

4-CHLORO-1-(P-TOLYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(P-TOLYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H9ClN4 (244.0516)


   

2-(Methylsulfonyl)-6-propylpyrimidine-4-carboxylic acid

2-(Methylsulfonyl)-6-propylpyrimidine-4-carboxylic acid

C9H12N2O4S (244.0518)


   

(2R)-3-amino-2-(benzenesulfonamido)propanoic acid

(2R)-3-amino-2-(benzenesulfonamido)propanoic acid

C9H12N2O4S (244.0518)


   

7-Benzyl-6-chloropurine

7-Benzyl-6-chloropurine

C12H9ClN4 (244.0516)


   

2-(1,1,2,2-tetrafluoroethoxy)naphthalene

2-(1,1,2,2-tetrafluoroethoxy)naphthalene

C12H8F4O (244.0511)


   

4,4-DIFLUOROCHALCONE

4,4-DIFLUOROCHALCONE

C15H10F2O (244.07)


   

1-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINE

1-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINE

C10H13FN2O2S (244.0682)


   

METHYL 2-PHENYL-3-(2-THIENYL)ACRYLATE

METHYL 2-PHENYL-3-(2-THIENYL)ACRYLATE

C14H12O2S (244.0558)


   

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

C12H9ClN4 (244.0516)


   

8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HYDROCHLORIDE

8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HYDROCHLORIDE

C10H13ClN2O3 (244.0615)


   

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE

C15H13ClO (244.0655)


   

1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

C11H14Cl2N2 (244.0534)


   

4-MORPHOLIN-4-YL-PYRIDINE-2-CARBOXYLIC ACID X HCL

4-MORPHOLIN-4-YL-PYRIDINE-2-CARBOXYLIC ACID X HCL

C10H13ClN2O3 (244.0615)


   

2-PROPEN-1-ONE, 1-(2,5-DIFLUOROPHENYL)-3-PHENYL-, (2E)-

2-PROPEN-1-ONE, 1-(2,5-DIFLUOROPHENYL)-3-PHENYL-, (2E)-

C15H10F2O (244.07)


   

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinamine

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinamine

C12H9ClN4 (244.0516)


   

2-Pyridinamine, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-

2-Pyridinamine, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-

C12H9ClN4 (244.0516)


   

4-Benzoylphenyl methyl sulfoxide

4-Benzoylphenyl methyl sulfoxide

C14H12O2S (244.0558)


   

2-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

2-(quinolin-2-yl)ethanamine dihydrochloride

2-(quinolin-2-yl)ethanamine dihydrochloride

C11H14Cl2N2 (244.0534)


   

(4-chlorophenyl)-(4-ethylphenyl)methanone

(4-chlorophenyl)-(4-ethylphenyl)methanone

C15H13ClO (244.0655)


   

1-(2,4-Dichlorobenzyl)piperazine

1-(2,4-Dichlorobenzyl)piperazine

C11H14Cl2N2 (244.0534)


   

Decylmagnesium bromide

Decylmagnesium bromide

C10H21BrMg (244.0677)


   

2-(PHENYLTHIOMETHYL)BENZOIC ACID

2-(PHENYLTHIOMETHYL)BENZOIC ACID

C14H12O2S (244.0558)


   

[R-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

[R-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


   

[S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

[S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


   

Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic acid

Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic acid

C9H12N2O4S (244.0518)


   

Methyl-quinolin-8-ylmethyl-amine dihydrochloride

Methyl-quinolin-8-ylmethyl-amine dihydrochloride

C11H14Cl2N2 (244.0534)


   

Benzoic acid,2-[(phenylmethyl)thio]-

Benzoic acid,2-[(phenylmethyl)thio]-

C14H12O2S (244.0558)


   

1,3-Bis(4-fluorophenyl)-2-propen-1-one

1,3-Bis(4-fluorophenyl)-2-propen-1-one

C15H10F2O (244.07)


   

2-(4-AMINOBENZAMIDO)ETHANESULFONIC ACID

2-(4-AMINOBENZAMIDO)ETHANESULFONIC ACID

C9H12N2O4S (244.0518)


   

3-CHLORO-3,4-DIMETHYLBENZOPHENONE

3-CHLORO-3,4-DIMETHYLBENZOPHENONE

C15H13ClO (244.0655)


   

(3-chlorophenyl)-(3,5-dimethylphenyl)methanone

(3-chlorophenyl)-(3,5-dimethylphenyl)methanone

C15H13ClO (244.0655)


   

(3-chlorophenyl)-(4-ethylphenyl)methanone

(3-chlorophenyl)-(4-ethylphenyl)methanone

C15H13ClO (244.0655)


   

Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-

Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-

C14H12O2S (244.0558)


   

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

C10H13ClN2O3 (244.0615)


   

4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole

4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole

C10H17BrN2 (244.0575)


   

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

C11H14Cl2N2 (244.0534)


   

N-ISOPROPYL-4-NITROBENZENESULFONAMIDE

N-ISOPROPYL-4-NITROBENZENESULFONAMIDE

C9H12N2O4S (244.0518)


   

1-(2,6-DICHLOROBENZYL)PIPERAZINE

1-(2,6-DICHLOROBENZYL)PIPERAZINE

C11H14Cl2N2 (244.0534)


   

1-(BENZO[B]THIOPHEN-5-YL)-4-VINYLIMIDAZOLIDIN-2-ONE

1-(BENZO[B]THIOPHEN-5-YL)-4-VINYLIMIDAZOLIDIN-2-ONE

C13H12N2OS (244.067)


   

Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

C9H12N2O4S (244.0518)


   

6-Formamidopenicillanic acid

6-Formamidopenicillanic acid

C9H12N2O4S (244.0518)


The N-formyl derivative of 6-aminopenicillanic acid.

   

Trimethylsilyl p-toluenesulphonate

Trimethylsilyl p-toluenesulphonate

C10H16O3SSi (244.0589)


   

Phenylalanine-N-sulfonamide

Phenylalanine-N-sulfonamide

C9H12N2O4S (244.0518)


   

3-(5-Amino-3-imino-3H-pyrazol-4-ylazo)-benzoic acid

3-(5-Amino-3-imino-3H-pyrazol-4-ylazo)-benzoic acid

C10H8N6O2 (244.0709)


   

Pyroglutamylaspartic acid

Pyroglutamylaspartic acid

C9H12N2O6 (244.0695)


   
   

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

Spongouridine

1-β-D-Arabinofuranosyluracil

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

Ribavirin carboxylate

Ribavirin carboxylate

C8H10N3O6- (244.057)


A monocarboxylic acid anion that is the conjugate base of ribavirin carboxylic acid arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

3-Pyroglutamylthiazolidine-4-carboxylic acid

[S-(R*,S*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


D007155 - Immunologic Factors

   

Arauridine

Arauridine

C9H12N2O6 (244.0695)


A natural product found in Lepisorus contortus.

   

Cyclo(Asp-Glu)

Cyclo(Asp-Glu)

C9H12N2O6 (244.0695)


   

1-(a-D-ribofuranosyl)uracil

1-(a-D-ribofuranosyl)uracil

C9H12N2O6 (244.0695)


1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

4-Thio-2'-deoxyuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

C9H12N2O4S (244.0518)


4-Thio-2'-deoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.

   

4-hydroxy-1-[(3,4,5-trihydroxyoxolan-2-yl)methyl]pyrimidin-2-one

4-hydroxy-1-[(3,4,5-trihydroxyoxolan-2-yl)methyl]pyrimidin-2-one

C9H12N2O6 (244.0695)


   

5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-diol

5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-diol

C9H12N2O6 (244.0695)


   

3-[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxypyrimidin-4-one

3-[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxypyrimidin-4-one

C9H12N2O6 (244.0695)


   

1-[(2s,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2s,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

(2s)-2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

(2s)-2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

4-hydroxy-1-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxolan-2-yl]methyl}pyrimidin-2-one

4-hydroxy-1-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxolan-2-yl]methyl}pyrimidin-2-one

C9H12N2O6 (244.0695)


   

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

(2s,5r,6r)-6-[(hydroxymethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-[(hydroxymethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C9H12N2O4S (244.0518)