Exact Mass: 168.0234

Exact Mass Matches: 168.0234

Found 151 metabolites which its exact mass value is equals to given mass value 168.0234, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Uric acid

2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C5H4N4O3 (168.0283)


Uric acid is a heterocyclic purine derivative that is the final oxidation product of purine metabolism. It is a weak acid distributed throughout the extracellular fluid as sodium urate. Uric acid is produced by the enzyme xanthine oxidase, which oxidizes oxypurines such as xanthine into uric acid. In most mammals, except humans and higher primates, the enzyme uricase further oxidizes uric acid to allantoin. Interestingly, during the Miocene epoch (~15-20 million years ago), two distinct mutations in the primate genome occurred that led to a nonfunctioning uricase gene. Consequently, humans, apes, and certain New World monkeys have much higher uric acid levels (>120 μM) compared with other mammals (<<120 uM). The loss of uricase in higher primates parallels the similar loss of the ability to synthesize ascorbic acid vitamin C. This may be because in higher primates uric acid partially replaces ascorbic acid. Like ascorbic acid, uric acid is an antioxidant. In fact, in primates, uric acid is the major antioxidant in serum and is thought to be a major factor in lengthening life-span and decreasing age-specific cancer rates in humans and other primates (PMID: 6947260). Uric acid is also the end product of nitrogen metabolism in birds and reptiles. In these animal species, it is excreted in feces as a dry mass. In humans and other mammals, the amount of urate in the blood depends on the dietary intake of purines, the level of endogenous urate biosynthesis, and the rate of urate excretion. Several kidney urate transporters are involved in the regulation of plasma urate levels. These include the urate transporter 1 (URAT1), which controls the reabsorption of urate as well as a number of organic ion transporters (OAT), such as OAT1 and OAT3, and the ATP-dependent urate export transporter MRP4. URAT1 is believed to be most critical in the regulation of plasma urate levels. (PMID: 17890445) High levels of plasma uric acid lead to a condition called hyperuricemia while low levels are associated with a condition called hypouricemia. Hyperuricemia has been defined as a uric acid concentration greater than 380 μM, while hypouricemia is generally defined as a urate concentration of less than 120 μM. Hyperuricemia can arise from a number of factors, including both acute and chronic causes. Acute causes of hyperuricemia include the intake of large amounts of alcohol, tumor lysis syndrome and a diet that is rich in purines or proteins. Chronic hyperuricemia can arise from a reduction in the kidney’s glomerular filtration rate, a decrease in the excretion of urate or an increase in overall tubular absorption in the kidneys. Hyperuricemia has been linked to a number of diseases and conditions, including gout, hypertension, cardiovascular disease, myocardial infarction, stroke, and renal disease. Uric acid has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Many of the causes of hyperuricemia are correctable either with lifestyle changes or drugs. Lifestyle changes include reducing weight and reducing the consumption of protein, purines, and alcohol. There are two kinds of drugs that can be used to treat chronic hyperuricemia. Xanthine oxidase inhibitors, such as allopurinol, inhibit the production of urate by blocking urate synthesis. Alternately, uricosuric drugs, such as probenecid, sulfinpyrazone, and benzpromarone, are used to reduce the serum urate concentration through the inhibition of the URAT1 transporter. (PMID: 17890445). Uric acid (especially crystalline uric acid) is also thought to be an essential initiator and amplifier of allergic inflammation for asthma and peanut allergies (PMID: 21474346). Uric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=69-93-2 (retrieved 2024-07-17) (CAS RN: 69-93-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2]. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].

   

Butanoylphosphate

Butanoyl dihydrogen phosphate

C4H9O5P (168.0188)


   

2-Methylpropionyl phosphate

2-Methylpropionyl phosphate

C4H9O5P (168.0188)


   

1,2-Dinitrobenzene

Ortho-dinitrobenzene

C6H4N2O4 (168.0171)


   

(Phenylthio)acetic acid

2-(Phenylsulphanyl)acetic acid

C8H8O2S (168.0245)


   

1,3-Dinitrobenzene

Meta-dinitrobenzene

C6H4N2O4 (168.0171)


   

uric acid

uric acid

C5H4N4O3 (168.0283)


D020011 - Protective Agents > D000975 - Antioxidants Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2]. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].

   

4-(Methylthio)benzoic acid

4-(Methylthio)benzoic acid

C8H8O2S (168.0245)


   

2,3-Pyrazinedicarboxylic acid

2,3-Pyrazinedicarboxylic acid

C6H4N2O4 (168.0171)


   

1,3-Dinitrobenzene

1,3-Dinitrobenzene

C6H4N2O4 (168.0171)


CONFIDENCE standard compound; INTERNAL_ID 39

   

SCHEMBL618201

SCHEMBL618201

C3H8N2O4S (168.0205)


   

dimethylselenopropanoate-amine

dimethylselenopropanoate-amine

C5H14NSe+ (168.0291)


   

Urate

InChI=1\C5H4N4O3\c10-3-1-2(7-4(11)6-1)8-5(12)9-3\h(H4,6,7,8,9,10,11,12

C5H4N4O3 (168.0283)


D020011 - Protective Agents > D000975 - Antioxidants Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2]. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].

   

uric acid

uric acid

C5H4N4O3 (168.0283)


D020011 - Protective Agents > D000975 - Antioxidants MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; LEHOTFFKMJEONL_STSL_0178_Uric acid_0500fmol_180430_S2_LC02_MS02_188; 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. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2]. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].

   

MESO-TARTARIC ACID

MESO-TARTARIC ACID

C4H8O7 (168.027)


   

Uric acid; LC-tDDA; CE10

Uric acid; LC-tDDA; CE10

C5H4N4O3 (168.0283)


   

Uric acid; LC-tDDA; CE20

Uric acid; LC-tDDA; CE20

C5H4N4O3 (168.0283)


   

Uric acid; LC-tDDA; CE30

Uric acid; LC-tDDA; CE30

C5H4N4O3 (168.0283)


   

Uric acid; LC-tDDA; CE40

Uric acid; LC-tDDA; CE40

C5H4N4O3 (168.0283)


   

Methylthiobenzoic acid

4-Methylthio benzoic acid

C8H8O2S (168.0245)


   

3-thio-Pheneacrylic Acid methyl ester

3-(3-thienyl)-2-propenoic acid, methyl ester

C8H8O2S (168.0245)


   

BBT(OH)2

4-(thiophen-2-yl)but-3-yne-1,2-diol

C8H8O2S (168.0245)


   

4,6-Pyrimidinedicarboxylic acid

4,6-Pyrimidinedicarboxylic acid

C6H4N2O4 (168.0171)


   

4-AMINO-2-CHLOROPYRROLO[3,2-D]PYRIMIDINE

4-AMINO-2-CHLOROPYRROLO[3,2-D]PYRIMIDINE

C6H5ClN4 (168.0203)


   

Monoethylphosphonoacetic acid

Monoethylphosphonoacetic acid

C4H9O5P (168.0188)


   

3-(methylthio) benzoic acid

3-(methylthio) benzoic acid

C8H8O2S (168.0245)


   

6-Chloro-7-deazaguanine

6-Chloro-7-deazaguanine

C6H5ClN4 (168.0203)


   

2,2-Difluoropentanedioic acid

2,2-Difluoropentanedioic acid

C5H6F2O4 (168.0234)


   

5-(METHYLTHIO)BENZO[D][1,3]DIOXOLE

5-(METHYLTHIO)BENZO[D][1,3]DIOXOLE

C8H8O2S (168.0245)


   

4,5-Pyrimidinedicarboxylic acid

4,5-Pyrimidinedicarboxylic acid

C6H4N2O4 (168.0171)


   

6-CHLORO-2-METHYL-S-TRIAZOLO[1,5-B]PYRIDAZINE

6-CHLORO-2-METHYL-S-TRIAZOLO[1,5-B]PYRIDAZINE

C6H5ClN4 (168.0203)


   

4-Phosphonobutanoic acid

4-Phosphonobutanoic acid

C4H9O5P (168.0188)


   

Methyl 2-sulfanylbenzoate

Methyl 2-sulfanylbenzoate

C8H8O2S (168.0245)


   

2-(Methylsulfanyl)benzoic acid

2-(Methylsulfanyl)benzoic acid

C8H8O2S (168.0245)


   

Methyl 4-Mercaptobenzoate

Methyl 4-Mercaptobenzoate

C8H8O2S (168.0245)


   

Benzenecarbothioicacid, S-(hydroxymethyl) ester

Benzenecarbothioicacid, S-(hydroxymethyl) ester

C8H8O2S (168.0245)


   

7,9-dihydro-3H-purine-2,6,8-trione

7,9-dihydro-3H-purine-2,6,8-trione

C5H4N4O3 (168.0283)


   

2-Nitro-4-pyridinecarboxylic acid

2-Nitro-4-pyridinecarboxylic acid

C6H4N2O4 (168.0171)


   

2-Deoxy-2,2-difluoro-D-threo-pentonic acid γ-lactone

2-Deoxy-2,2-difluoro-D-threo-pentonic acid γ-lactone

C5H6F2O4 (168.0234)


   

2-Chloro-1,3-dimethylimidazolidinium chloride

2-Chloro-1,3-dimethylimidazolidinium chloride

C5H10Cl2N2 (168.0221)


   

1-(5-acetylthiophen-2-yl)ethanone

1-(5-acetylthiophen-2-yl)ethanone

C8H8O2S (168.0245)


   

glycylglycine hydrochloride

glycylglycine hydrochloride

C4H9ClN2O3 (168.0302)


   

4-Chloro-1H-pyrrolo[2,3-d]pyrimidin-5-amine

4-Chloro-1H-pyrrolo[2,3-d]pyrimidin-5-amine

C6H5ClN4 (168.0203)


   

7-Chloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine

7-Chloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine

C6H5ClN4 (168.0203)


   

Benzothiazole, 2-amino-7-fluoro- (8CI)

Benzothiazole, 2-amino-7-fluoro- (8CI)

C7H5FN2S (168.0157)


   

9H-Purine,2-chloro-6-methyl-

9H-Purine,2-chloro-6-methyl-

C6H5ClN4 (168.0203)


   

3-Nitroisonicotinic acid

3-Nitroisonicotinic acid

C6H4N2O4 (168.0171)


   

4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIDAZINE

4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIDAZINE

C6H5ClN4 (168.0203)


   

5-Nitro-2-pyridinecarboxylic acid

5-Nitro-2-pyridinecarboxylic acid

C6H4N2O4 (168.0171)


   

6-CHLORO-2-METHYL-9H-PURINE

6-CHLORO-2-METHYL-9H-PURINE

C6H5ClN4 (168.0203)


   

2-Amino-6-fluorobenzothiazole

2-Amino-6-fluorobenzothiazole

C7H5FN2S (168.0157)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-BROMOBUTYROPHENONE

4-BROMOBUTYROPHENONE

C8H8O2S (168.0245)


   

3-(3-Methyl-2-thienyl)acrylic acid

3-(3-Methyl-2-thienyl)acrylic acid

C8H8O2S (168.0245)


   

9H-Purine, 6-chloro-8-methyl-

9H-Purine, 6-chloro-8-methyl-

C6H5ClN4 (168.0203)


   

5-Fluoro-1,3-benzothiazol-2-amine

5-Fluoro-1,3-benzothiazol-2-amine

C7H5FN2S (168.0157)


   

3-amino-5-chloro-6-methyl-pyrazine-2-carbonitrile

3-amino-5-chloro-6-methyl-pyrazine-2-carbonitrile

C6H5ClN4 (168.0203)


   

3-fluoro-4-formylbenzoic acid

3-fluoro-4-formylbenzoic acid

C8H5FO3 (168.0223)


   

2-Amino-6-chloroimidazo[1,2-b]pyridazine

2-Amino-6-chloroimidazo[1,2-b]pyridazine

C6H5ClN4 (168.0203)


   

6-Chloro-3H-imidazo[4,5-c]pyridin-4-amine

6-Chloro-3H-imidazo[4,5-c]pyridin-4-amine

C6H5ClN4 (168.0203)


   

4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

C6H5ClN4 (168.0203)


   

Phenyl-vinylsulfon

Phenyl-vinylsulfon

C8H8O2S (168.0245)


   

6-Chloroimidazo[1,2-b]pyridazin-3-amine

6-Chloroimidazo[1,2-b]pyridazin-3-amine

C6H5ClN4 (168.0203)


   

7-Chloro-5-Methyl-[1,2,4]Triazolo[1,5-A]Pyrimidine

7-Chloro-5-Methyl-[1,2,4]Triazolo[1,5-A]Pyrimidine

C6H5ClN4 (168.0203)


   

Potassium 4-methyl-2-oxopentanoate

Potassium 4-methyl-2-oxopentanoate

C6H9KO3 (168.0189)


   

2-CHLOR-9-METHYL-9H-PURINE

2-CHLOR-9-METHYL-9H-PURINE

C6H5ClN4 (168.0203)


   

6-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine

6-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine

C6H5ClN4 (168.0203)


   

7-chloro-2-methyl[1,2,4]triazolo[1,5-c]pyrimidine

7-chloro-2-methyl[1,2,4]triazolo[1,5-c]pyrimidine

C6H5ClN4 (168.0203)


   

5-fluoro-3-hydroxy-3H-2-benzofuran-1-one

5-fluoro-3-hydroxy-3H-2-benzofuran-1-one

C8H5FO3 (168.0223)


   

4-Fluoro-3-formylbenzoic acid

4-Fluoro-3-formylbenzoic acid

C8H5FO3 (168.0223)


   

2-MERCAPTOPHENYLACETIC ACID

2-MERCAPTOPHENYLACETIC ACID

C8H8O2S (168.0245)


   

2-nitronicotinic acid

2-nitronicotinic acid

C6H4N2O4 (168.0171)


   

3-Nitro-2-pyridinecarboxylic acid

3-Nitro-2-pyridinecarboxylic acid

C6H4N2O4 (168.0171)


   

6-fluorobenzo[d]isothiazol-3-amine

6-fluorobenzo[d]isothiazol-3-amine

C7H5FN2S (168.0157)


   

4-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine

4-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine

C6H5ClN4 (168.0203)


   

2-phosphonobutyric acid

2-phosphonobutyric acid

C4H9O5P (168.0188)


   

5-FLUORO-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE

5-FLUORO-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE

C7H5FN2S (168.0157)


   

6-CHLORO-3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

6-CHLORO-3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

C6H5ClN4 (168.0203)


   

2-(2-fluorophenyl)-2-oxoacetic acid

2-(2-fluorophenyl)-2-oxoacetic acid

C8H5FO3 (168.0223)


   

5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylic acid

5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylic acid

C8H8O2S (168.0245)


   

dimethyl 2,2-difluoropropanedioate

dimethyl 2,2-difluoropropanedioate

C5H6F2O4 (168.0234)


   

3,3-Difluoropentanedioic acid

3,3-Difluoropentanedioic acid

C5H6F2O4 (168.0234)


   

pyrazine-2,6-dicarboxylic acid

pyrazine-2,6-dicarboxylic acid

C6H4N2O4 (168.0171)


   

4-NITRO-3-FORMYLPYRIDINE-OXIDE

4-NITRO-3-FORMYLPYRIDINE-OXIDE

C6H4N2O4 (168.0171)


   

2-Nitropyridine-5-carboxylic acid

2-Nitropyridine-5-carboxylic acid

C6H4N2O4 (168.0171)


   

4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine

4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine

C6H5ClN4 (168.0203)


   

Furo[3,4-D]pyrimidine-2,4,7(1H,3H,5H)-trione

Furo[3,4-d]pyrimidine-2,4,7(3H)-trione,1,5-dihydro-

C6H4N2O4 (168.0171)


   

P-DINITROBENZENE

1,4-Dinitrobenzene

C6H4N2O4 (168.0171)


   

6-Chloro-7-methyl-7H-purine

6-Chloro-7-methyl-7H-purine

C6H5ClN4 (168.0203)


   

2,4-Pyrimidinedicarboxylic acid (9CI)

2,4-Pyrimidinedicarboxylic acid (9CI)

C6H4N2O4 (168.0171)


   

sodium,4-ethynylbenzoate

sodium,4-ethynylbenzoate

C9H5NaO2 (168.0187)


   

3-Fluoro-4-thiocyanatoaniline

3-Fluoro-4-thiocyanatoaniline

C7H5FN2S (168.0157)


   

TRIMETHYL PHOSPHONOFORMATE

TRIMETHYL PHOSPHONOFORMATE

C4H9O5P (168.0188)


   

PYRIDAZINE-4,5-DICARBOXYLIC ACID

PYRIDAZINE-4,5-DICARBOXYLIC ACID

C6H4N2O4 (168.0171)


   

methylaminoacetonitrile sulfate

methylaminoacetonitrile sulfate

C3H8N2O4S (168.0205)


   

2-AMINO-5-CHLORO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

2-AMINO-5-CHLORO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C6H5ClN4 (168.0203)


   

5-Chloropyrazolo[1,5-a]pyrimidin-7-amine

5-Chloropyrazolo[1,5-a]pyrimidin-7-amine

C6H5ClN4 (168.0203)


   

4-Nitropicolinic acid

4-Nitropicolinic acid

C6H4N2O4 (168.0171)


   

2-Fluoro-5-formylbenzoic acid

2-Fluoro-5-formylbenzoic acid

C8H5FO3 (168.0223)


   

Pyrazine-2,5-dicarboxylic acid

Pyrazine-2,5-dicarboxylic acid

C6H4N2O4 (168.0171)


   

5-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE

5-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE

C6H5ClN4 (168.0203)


   

4-(mercaptomethyl)benzoic acid

4-(mercaptomethyl)benzoic acid

C8H8O2S (168.0245)


   

pyrazinedicarboxylic acid

pyrazinedicarboxylic acid

C6H4N2O4 (168.0171)


   

5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID

5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID

C8H8O2S (168.0245)


   

2-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-amine

2-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-amine

C6H5ClN4 (168.0203)


   

5-NITRONICOTINIC ACID

5-NITRONICOTINIC ACID

C6H4N2O4 (168.0171)


   

4-NITRONICOTINIC ACID

4-NITRONICOTINIC ACID

C6H4N2O4 (168.0171)


   

Meso-tartaric acid monohydrate

Meso-tartaric acid monohydrate

C4H8O7 (168.027)


   

2-hydroxy-5-(methylthio)benzaldehyde

2-hydroxy-5-(methylthio)benzaldehyde

C8H8O2S (168.0245)


   

4-amino-6-chloro-2-methylpyrimidine-5-carbonitrile

4-amino-6-chloro-2-methylpyrimidine-5-carbonitrile

C6H5ClN4 (168.0203)


   

disodium L-glutamate

disodium L-glutamate

C5H7NNaO4- (168.0273)


   

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

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

C6H5ClN4 (168.0203)


   

4-Fluorobenzo[d]thiazol-2-amine

4-Fluorobenzo[d]thiazol-2-amine

C7H5FN2S (168.0157)


   

3,6-pyridazinedicarboxylic acid

3,6-pyridazinedicarboxylic acid

C6H4N2O4 (168.0171)


   

methyl 3-(thien-2-yl)acrylate

methyl 3-(thien-2-yl)acrylate

C8H8O2S (168.0245)


   

6-Nitropyridine-2-carboxylic acid

6-Nitropyridine-2-carboxylic acid

C6H4N2O4 (168.0171)


   

1 3-dinitrobenzene-ul-14c

1 3-dinitrobenzene-ul-14c

C6H4N2O4 (168.0171)


   

2,5-Pyrimidinedicarboxylicacid(9CI)

2,5-Pyrimidinedicarboxylicacid(9CI)

C6H4N2O4 (168.0171)


   

2,2-(Methylenedisulfanediyl)diethanol

2,2-(Methylenedisulfanediyl)diethanol

C5H12O2S2 (168.0279)


   

Trimethylsilyl methanesulfonate

Trimethylsilyl methanesulfonate

C4H12O3SSi (168.0276)


   

8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

C6H5ClN4 (168.0203)


   

4-AMINO-3-FLUOROPHENYL THIOCYANATE

4-AMINO-3-FLUOROPHENYL THIOCYANATE

C7H5FN2S (168.0157)


   

Etoricoxib Impurity 27

Etoricoxib Impurity 27

C5H10Cl2N2 (168.0221)


   

7-CHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YLAMINE

7-CHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YLAMINE

C6H5ClN4 (168.0203)


   

1,3-Dinitrobenzene-13C6

1,3-Dinitrobenzene-13C6

C6H4N2O4 (168.0171)


   

6-Chloro-9-methyl-9H-purine

6-Chloro-9-methyl-9H-purine

C6H5ClN4 (168.0203)


   

5-AMINO-7-CHLOROIMIDAZO[1,2-A]PYRIMIDINE

5-AMINO-7-CHLOROIMIDAZO[1,2-A]PYRIMIDINE

C6H5ClN4 (168.0203)


   

1,3-Butanedione,1-(2-thienyl)-

1,3-Butanedione,1-(2-thienyl)-

C8H8O2S (168.0245)


   

2,4-dinitrosoresorcinol

2,4-dinitrosoresorcinol

C6H4N2O4 (168.0171)


   

3,5-Bis(difluoromethyl)-1H-pyrazole

3,5-Bis(difluoromethyl)-1H-pyrazole

C5H4F4N2 (168.0311)


   

4-mercaptophenylacetic acid

4-mercaptophenylacetic acid

C8H8O2S (168.0245)


   

2,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-

2,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-

C7H6BClO2 (168.0149)


   

3-Sulfamoylalanine

3-Sulfamoylalanine

C3H8N2O4S (168.0205)


   

5,7-dihydro-1H-purine-2,6,8(9H)-trione

5,7-dihydro-1H-purine-2,6,8(9H)-trione

C5H4N4O3 (168.0283)


   

Methionine phosphinate

Methionine phosphinate

C4H11NO2PS+ (168.0248)


   

3-Aminopropyl(dimethyl)selanium

3-Aminopropyl(dimethyl)selanium

C5H14NSe+ (168.0291)


   

3-Amino-2,4-dihydroxybenzoate

3-Amino-2,4-dihydroxybenzoate

C7H6NO4- (168.0297)


An aminobenzoate that is the conjugate base of 3-amino-2,4-dihydroxybenzoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3.

   

5-chloro-5-deoxy-D-ribose

5-chloro-5-deoxy-D-ribose

C5H9ClO4 (168.0189)


   

6-Hydroxy-3-methyl-2-nitrophenolate

6-Hydroxy-3-methyl-2-nitrophenolate

C7H6NO4- (168.0297)


   

[(Furan-2-carbonyl)amino]acetate

[(Furan-2-carbonyl)amino]acetate

C7H6NO4- (168.0297)


   

2-Methylpropanoyl phosphate

2-Methylpropanoyl phosphate

C4H9O5P (168.0188)


   

Butanoyl dihydrogen phosphate

Butanoyl dihydrogen phosphate

C4H9O5P (168.0188)


   

dinitrobenzene

1,2-Dinitrobenzene

C6H4N2O4 (168.0171)


   

N-(2-furoyl)glycinate

N-(2-furoyl)glycinate

C7H6NO4 (168.0297)


A monocarboxylic acid anion that is the conjugate base of N-(2-furoyl)glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2,6-dihydroxy-7,9-dihydro-8H-purin-8-one

2,6-dihydroxy-7,9-dihydro-8H-purin-8-one

C5H4N4O3 (168.0283)


   

9H-purine-2,6,8-triol

9H-purine-2,6,8-triol

C5H4N4O3 (168.0283)


   

7H-purine-2,6,8-triol

7H-purine-2,6,8-triol

C5H4N4O3 (168.0283)


   

1H-Purine-2,6,8-triol

1H-Purine-2,6,8-triol

C5H4N4O3 (168.0283)


   

6-hydroxy-1H-purine-2,8(7H,9H)-dione

6-hydroxy-1H-purine-2,8(7H,9H)-dione

C5H4N4O3 (168.0283)


A tautomer of uric acid having oxo groups at C-2 and C-8 and a hydroxy group at C-6.

   

7,9-Dihydro-1H-purine-2,6,8(3H)-trione

7,9-Dihydro-1H-purine-2,6,8(3H)-trione

C5H4N4O3 (168.0283)


An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8.

   

Methylpropanoyl phosphate

Methylpropanoyl phosphate

C4H9O5P (168.0188)


   

(2r)-2-amino-3-sulfopropanimidic acid

(2r)-2-amino-3-sulfopropanimidic acid

C3H8N2O4S (168.0205)