Exact Mass: 151.9889148

Exact Mass Matches: 151.9889148

Found 362 metabolites which its exact mass value is equals to given mass value 151.9889148, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Xanthine

2,3,6,7-tetrahydro-1H-purine-2,6-dione

C5H4N4O2 (152.0334244)


Xanthine, also known as 2,6-dioxopurine, belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. Xanthine is also classified as an oxopurine. An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-9 is protonated. Xanthine exists in all living species, ranging from bacteria to plants to humans. In plants, several stimulants can be derived from xanthine, including caffeine, theophylline, and theobromine. Derivatives of xanthine (known collectively as xanthines) are a group of alkaloids commonly used for their effects as mild stimulants and as bronchodilators, notably in the treatment of asthma or influenza symptoms. Within humans, xanthine participates in a number of enzymatic reactions. In particular, xanthine can be biosynthesized from guanine; which is mediated by the enzyme guanine deaminase. In addition, xanthine and ribose 1-phosphate can be biosynthesized from xanthosine through the action of the enzyme purine nucleoside phosphorylase. In humans and other primates, xanthine can be converted to uric acid by the action of the xanthine oxidase enzyme. People with rare genetic disorders, specifically xanthinuria and Lesch–Nyhan syndrome, lack sufficient xanthine oxidase and cannot convert xanthine to uric acid. Individuals with xanthinuria have unusually high concentrations of xanthine in their blood and urine, which can lead to health problems such as renal failure and xanthine kidney stones. Individuals with Lesch-Nyhan syndrome have a deficiency of the enzyme hypoxanthine-guanine phosphoribosyltransferase (HGPRT). The HGPRT deficiency causes a build-up of uric acid in all body fluids. This results in both high levels of uric acid in the blood and urine, associated with severe gout and kidney problems. Neurological signs include poor muscle control and moderate intellectual disability. 9H-xanthine is an oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-9 is protonated. It has a role as a Saccharomyces cerevisiae metabolite. It is a tautomer of a 7H-xanthine. A purine base found in most body tissues and fluids, certain plants, and some urinary calculi. It is an intermediate in the degradation of adenosine monophosphate to uric acid, being formed by oxidation of hypoxanthine. The methylated xanthine compounds caffeine, theobromine, and theophylline and their derivatives are used in medicine for their bronchodilator effects. (Dorland, 28th ed) Xanthine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Xanthine is a natural product found in Beta vulgaris, Camellia sinensis var. assamica, and other organisms with data available. Xanthine is a purine base found in most body tissues and fluids, certain plants, and some urinary calculi. It is an intermediate in the degradation of adenosine monophosphate to uric acid, being formed by oxidation of hypoxanthine. The methylated xanthine compounds caffeine, theobromine, and theophylline and their derivatives are used in medicine for their bronchodilator effects. (Dorland, 28th ed.). Xanthine is a metabolite found in or produced by Saccharomyces cerevisiae. A purine base found in most body tissues and fluids, certain plants, and some urinary calculi. It is an intermediate in the degradation of adenosine monophosphate to uric acid, being formed by oxidation of hypoxanthine. The methylated xanthine compounds caffeine, theobromine, and theophylline and their derivatives are used in medicine for their bronchodilator effects. (Dorland, 28th ed) An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-9 is protonated. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3].

   

Oxypurinol

1H,2H,4H,5H,6H-pyrazolo[3,4-d]pyrimidine-4,6-dione

C5H4N4O2 (152.0334244)


Oxipurinol is a xanthine oxidase inhibitor. Oxipurinol is potentially used for treatment of congestive heart failure. PMID: 15139781. Oxipurinol is a xanthine oxidase inhibitor. Oxipurinol is potentially used for treatment of congestive heart failure. C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 864; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 855; ORIGINAL_PRECURSOR_SCAN_NO 853 CONFIDENCE standard compound; INTERNAL_ID 864; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 883; ORIGINAL_PRECURSOR_SCAN_NO 881 CONFIDENCE standard compound; INTERNAL_ID 864; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 893; ORIGINAL_PRECURSOR_SCAN_NO 892 CONFIDENCE standard compound; INTERNAL_ID 864; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 861; ORIGINAL_PRECURSOR_SCAN_NO 860 CONFIDENCE standard compound; INTERNAL_ID 864; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 894; ORIGINAL_PRECURSOR_SCAN_NO 892 Acquisition and generation of the data is financially supported in part by CREST/JST. Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout[1].

   

Mercaptopurine

GlaxoSmithKline brand OF 6 mercaptopurine

C5H4N4S (152.0156664)


Mercaptopurine is only found in individuals that have used or taken this drug. It is an antimetabolite antineoplastic agent with immunosuppressant properties. It interferes with nucleic acid synthesis by inhibiting purine metabolism and is used, usually in combination with other drugs, in the treatment of or in remission maintenance programs for leukemia. [PubChem]Mercaptopurine competes with hypoxanthine and guanine for the enzyme hypoxanthine-guanine phosphoribosyltransferase (HGPRTase) and is itself converted to thioinosinic acid (TIMP). This intracellular nucleotide inhibits several reactions involving inosinic acid (IMP), including the conversion of IMP to xanthylic acid (XMP) and the conversion of IMP to adenylic acid (AMP) via adenylosuccinate (SAMP). In addition, 6-methylthioinosinate (MTIMP) is formed by the methylation of TIMP. Both TIMP and MTIMP have been reported to inhibit glutamine-5-phosphoribosylpyrophosphate amidotransferase, the first enzyme unique to the de novo pathway for purine ribonucleotide synthesis. Experiments indicate that radiolabeled mercaptopurine may be recovered from the DNA in the form of deoxythioguanosine. Some mercaptopurine is converted to nucleotide derivatives of 6-thioguanine (6-TG) by the sequential actions of inosinate (IMP) dehydrogenase and xanthylate (XMP) aminase, converting TIMP to thioguanylic acid (TGMP). L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Oxidized dithiothreitol

trans-4,5-Dihydroxy-1,2-dithiane

C4H8O2S2 (151.9965708)


Oxidized dithiothreitol is part of the Ubiquinone and other terpenoid-quinone biosynthesis pathway. It is a substrate for: Vitamin K epoxide reductase complex subunit 1.

   

Dihydroasparagusic acid

3-mercapto-2-(Mercaptomethyl)-propanoic acid

C4H8O2S2 (151.9965708)


Dihydroasparagusic acid is found in asparagus. Dihydroasparagusic acid is isolated from asparagus Asparagus officinali Isolated from asparagus Asparagus officinalis. Dihydroasparagusic acid is found in asparagus and green vegetables.

   

3-Sulfinylpyruvic acid

2-oxo-3-Sulfinopropanoic acid

C3H4O5S (151.9779454)


3-Sulfinylpyruvic acid is a compound found in the mammalian cysteine metabolic pathway. It is the deaminated form of cysteine sulfinic acid which subsequently spontaneously reacts to form pyruvate and release sulfur dioxide (PMID: 3925121, 6822523). It is the byproduct of oxidoreductases (EC 1.4.1.-), and aspartate transaminase (EC 2.6.1.1). It is also often associated with hepatic disease, and the presence of aspartate transaminase is used in diagnostic biochemical assays of such ailments (PMID: 17310554). b-Sulfinyl pyruvate is a putative product. It decomposes to puruvate and SO2 spontaneously. (PMID: 6822523) [HMDB]

   

Oxidized dithioerythritol

4,5-cis-Dihydroxy-1,2-dithiacyclohexane

C4H8O2S2 (151.9965708)


   

Methyl 2-propenyl trisulfide

1-Methyl-3-(prop-2-en-1-yl)trisulphane

C4H8S3 (151.97881280000001)


Constituent of Allium sativum (garlic oil) and other Allium subspecies Methyl 2-propenyl trisulfide is found in garlic, soft-necked garlic, and onion-family vegetables. Methyl 2-propenyl trisulfide is found in onion-family vegetables. Methyl 2-propenyl trisulfide is a constituent of Allium sativum (garlic oil) and other Allium species Allyl methyl trisulfide is a natural product found in Allium chinense, Mansoa alliacea, and other organisms with data available.

   

6,8-Dihydroxypurine

6,7,8,9-tetrahydro-3H-purine-6,8-dione

C5H4N4O2 (152.0334244)


6,8-Dihydroxypurine is an endogenous nucleoside found in human fluids. Purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 3506820, 17044778, 17264127, 16799933).

   

3,5-Dimethyl-1,2,4-trithiolane

3,5-Dimethyl-1,2,-trithiolane, isomer 1

C4H8S3 (151.97881280000001)


3,5-Dimethyl-1,2,4-trithiolane is found in animal foods. 3,5-Dimethyl-1,2,4-trithiolane occurs in roast or boiled pork, beef, mutton and chicken. Also in roasted filberts and cooked potato, beans, shrimp and clam. 3,5-Dimethyl-1,2,4-trithiolane is a flavouring ingredient Occurs in roast or boiled pork, beef, mutton and chickenand is also in roasted filberts and cooked potato, beans, shrimp and clam. Flavouring ingredient. 3,5-Dimethyl-1,2,4-trithiolane is found in many foods, some of which are potato, animal foods, crustaceans, and nuts.

   

S-Methyl benzenecarbothioate

Benzenecarbothioic acid, S-methyl ester

C8H8OS (152.0295838)


S-Methyl benzenecarbothioate is a flavouring agent for food Flavouring agent for foods

   

1,4-Dithiane-2,5-diol

Mercaptoacetaldehyde dimer

C4H8O2S2 (151.9965708)


1,4-Dithiane-2,5-diol is a food flavour component with meaty/toasted/sulfurous odour. Food flavour component with meaty/toasted/sulfurous odour

   

3-Methyl-1,2,4-trithiane

3-Methyl-1,2,4-trithiacyclohexane

C4H8S3 (151.97881280000001)


3-Methyl-1,2,4-trithiane is found in animal foods. Cysteine derived Maillard product. 3-Methyl-1,2,4-trithiane is a flavouring ingredient. 3-Methyl-1,2,4-trithiane is present in aroma of cooked beef, roasted sesame seed oil, yeast extracts and durian fruit (Durio zibethinus). 3-Methyl-1,2,4-trithiane is a cysteine derived Maillard product. used as a flavouring ingredient. It is found in aroma of cooked beef, roasted sesame seed oil, yeast extracts and durian fruit (Durio zibethinus).

   

(4S,5S)-1,2-Dithiane-4,5-diol

(4S,5S)-4,5-Dihydroxy-1,2-dithiane

C4H8O2S2 (151.9965708)


   

1,1,1,3,3,3-Hexafluoropropane

1,1,1,3,3,3-Hexafluoropropane

C3H2F6 (152.0060684)


   

2,2-Dichloro-1,1,1-trifluoroethane

2,2-Dichloro-1,1,1-trifluoroethane

C2HCl2F3 (151.9407402)


   

Benzodioxaphosphorin

1,2,3-benzodioxaphosphinine

C7H5O2P (152.002716)


   

Ethylene glycol dinitrate

2-(Nitrooxy)ethyl nitric acid

C2H4N2O6 (152.0069364)


   

S-Phenyl thioacetate

1-(Phenylsulphanyl)ethan-1-one

C8H8OS (152.0295838)


   

9-Sulfanylpurine

9-Sulphanylpurine

C5H4N4S (152.0156664)


   

Methane sulfinothiocic acid 2-propenyl-ester

Methane sulphinothiocic acid 2-propenyl-ester

C4H8O2S2 (151.9965708)


Methane sulfinothiocic acid 2-propenyl-ester is a member of the class of compounds known as sulfonyls. Sulfonyls are compounds containing the sulfonyl group, with the general structure RS(=O)2R ( R,R must not be H). Methane sulfinothiocic acid 2-propenyl-ester is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methane sulfinothiocic acid 2-propenyl-ester can be found in soft-necked garlic, which makes methane sulfinothiocic acid 2-propenyl-ester a potential biomarker for the consumption of this food product.

   

Methyl-1-propenyl trisulfide

1-Methyl-3-(prop-1-en-1-yl)trisulphane

C4H8S3 (151.97881280000001)


Methyl-1-propenyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Methyl-1-propenyl trisulfide can be found in soft-necked garlic, which makes methyl-1-propenyl trisulfide a potential biomarker for the consumption of this food product.

   

Methyl-cis-propenyl trisulfide

1-Methyl-3-[(1Z)-prop-1-en-1-yl]trisulphane

C4H8S3 (151.97881280000001)


Methyl-cis-propenyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Methyl-cis-propenyl trisulfide can be found in garden onion, which makes methyl-cis-propenyl trisulfide a potential biomarker for the consumption of this food product.

   

Methylpropenyl trisulfide

1-methyl-3-[(1E)-prop-1-en-1-yl]trisulfane

C4H8S3 (151.97881280000001)


Methylpropenyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Methylpropenyl trisulfide can be found in garden onion, which makes methylpropenyl trisulfide a potential biomarker for the consumption of this food product.

   

N-methylethanolamine phosphate

N-Methylethanolamine phosphoric acid

C3H7NO4P (152.0112692)


N-methylethanolamine phosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). N-methylethanolamine phosphate can be found in a number of food items such as sour cherry, garland chrysanthemum, swiss chard, and winged bean, which makes N-methylethanolamine phosphate a potential biomarker for the consumption of these food products.

   

Xanthine

Xanthine

C5H4N4O2 (152.0334244)


COVID info from COVID-19 Disease Map, PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3].

   

CHLOROSUCCINIC ACID

2-chlorobutanedioic acid

C4H5ClO4 (151.987636)


   

Phenyl vinyl sulfoxide

Phenyl vinyl sulfoxide

C8H8OS (152.0295838)


   
   
   

allygrin|S-methyl (E)-1-propenesulfonothioate

allygrin|S-methyl (E)-1-propenesulfonothioate

C4H8O2S2 (151.9965708)


   

Butyl(methylthio) sulfoxide

Butyl(methylthio) sulfoxide

C5H12OS2 (152.0329542)


   
   

1,3-dithiane 1,3-dioxide

1,3-dithiane 1,3-dioxide

C4H8O2S2 (151.9965708)


   

(E)-Allygrin|Allygrin

(E)-Allygrin|Allygrin

C4H8O2S2 (151.9965708)


   

(4-chloro-phenyl)-carbamonitrile|(4-chlorophenyl)cyanamide|4-chlorophenyl cyanamide|4-chlorophenylcyanamide|4-Cl-pcyd-H|4-ClpcydH|N-(4-chlorophenyl)cyanamide

(4-chloro-phenyl)-carbamonitrile|(4-chlorophenyl)cyanamide|4-chlorophenyl cyanamide|4-chlorophenylcyanamide|4-Cl-pcyd-H|4-ClpcydH|N-(4-chlorophenyl)cyanamide

C7H5ClN2 (152.014124)


   

1,3-dithiane 1,1-dioxide

1,3-dithiane 1,1-dioxide

C4H8O2S2 (151.9965708)


   

4-methoxybenzenecarbothialdehyde

4-methoxybenzenecarbothialdehyde

C8H8OS (152.0295838)


   

1-methylsulfinylsulfanylbutane

1-methylsulfinylsulfanylbutane

C5H12OS2 (152.0329542)


   

mercaptopurine

6-Mercaptopurine

C5H4N4S (152.0156664)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 2786 KEIO_ID M054

   

Xanthine

Xanthine

C5H4N4O2 (152.0334244)


COVID info from COVID-19 Disease Map, PDB, Protein Data Bank 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; LRFVTYWOQMYALW_STSL_0180_Xanthine_0500fmol_180506_S2_LC02_MS02_265; 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. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3].

   

Oxipurinol

1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione

C5H4N4O2 (152.0334244)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor D004791 - Enzyme Inhibitors Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout[1].

   

6-Mercaptopurine

6-Mercaptopurine

C5H4N4S (152.0156664)


   

2-Mercaptopurine

2H-Purine-2-thione,3,9-dihydro-

C5H4N4S (152.0156664)


   

Xanthine (not validated)

Xanthine (not validated)

C5H4N4O2 (152.0334244)


Annotation level-2

   

Xanthine; LC-tDDA; CE10

Xanthine; LC-tDDA; CE10

C5H4N4O2 (152.0334244)


   

Xanthine; LC-tDDA; CE20

Xanthine; LC-tDDA; CE20

C5H4N4O2 (152.0334244)


   

Xanthine; LC-tDDA; CE30

Xanthine; LC-tDDA; CE30

C5H4N4O2 (152.0334244)


   

Xanthine; LC-tDDA; CE40

Xanthine; LC-tDDA; CE40

C5H4N4O2 (152.0334244)


   

Oxypurinol; LC-tDDA; CE10

Oxypurinol; LC-tDDA; CE10

C5H4N4O2 (152.0334244)


   

Oxypurinol; LC-tDDA; CE20

Oxypurinol; LC-tDDA; CE20

C5H4N4O2 (152.0334244)


   

Oxypurinol; LC-tDDA; CE30

Oxypurinol; LC-tDDA; CE30

C5H4N4O2 (152.0334244)


   

Oxypurinol; LC-tDDA; CE40

Oxypurinol; LC-tDDA; CE40

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE0; MS2Dec

Oxypurinol; AIF; CE0; MS2Dec

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE10; MS2Dec

Oxypurinol; AIF; CE10; MS2Dec

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE30; MS2Dec

Oxypurinol; AIF; CE30; MS2Dec

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE0; CorrDec

Oxypurinol; AIF; CE0; CorrDec

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE10; CorrDec

Oxypurinol; AIF; CE10; CorrDec

C5H4N4O2 (152.0334244)


   

Oxypurinol; AIF; CE30; CorrDec

Oxypurinol; AIF; CE30; CorrDec

C5H4N4O2 (152.0334244)


   

8-Oxohypoxanthine

1H-Purine-6,8-dione,7,9-dihydro-

C5H4N4O2 (152.0334244)


   

(Hydroxyphosphinyl)pyruvate

3-(Hydrohydroxyphosphoryl)pyruvate

C3H5O5P (151.987461)


   

Methyl thiobenzoate

Benzenecarbothioic acid, S-methyl ester

C8H8OS (152.0295838)


   

FEMA 3541

3,5-Dimethyl-1,2,-trithiolane, isomer 1

C4H8S3 (151.97881280000001)


   

Dithian

Mercaptoacetaldehyde dimer

C4H8O2S2 (151.9965708)


   

methylallyl trisulfide

1-methyl-3-(prop-2-en-1-yl)trisulfane

C4H8S3 (151.97881280000001)


   

FEMA 3718

3-Methyl-1,2,4-trithiacyclohexane

C4H8S3 (151.97881280000001)


   

Oxidized dithiothreitol

(4R,5R)-1,2-dithiane-4,5-diol

C4H8O2S2 (151.9965708)


   

Furo[3,2-d]pyrimidine-2,4-diol

Furo[3,2-d]pyrimidine-2,4-diol

C6H4N2O3 (152.0221914)


   

Cyclopropyl 2-thienyl ketone

Cyclopropyl 2-thienyl ketone

C8H8OS (152.0295838)


   

4-Bromo-1-butanol

4-Bromo-1-butanol

C4H9BrO (151.9836724)


   
   

itaconic acid, magnesium salt

itaconic acid, magnesium salt

C5H4MgO4 (151.9960084)


   

Tisopurine

4H-Pyrazolo[3,4-d]pyrimidine-4-thione,1,5-dihydro-

C5H4N4S (152.0156664)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AA - Preparations inhibiting uric acid production D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor C26170 - Protective Agent > C921 - Uricosuric Agent

   
   

4-amino-2-mercaptopyrimidine-5-carbonitrile

4-amino-2-mercaptopyrimidine-5-carbonitrile

C5H4N4S (152.0156664)


   

1-Bromo-3-hydroxyacetone

1-Bromo-3-hydroxyacetone

C3H5BrO2 (151.947289)


   

4H-1-OXA-3,4-DIAZA-PENTALENE-5-CARBOXYLIC ACID

4H-1-OXA-3,4-DIAZA-PENTALENE-5-CARBOXYLIC ACID

C6H4N2O3 (152.0221914)


   

3-(Methylsulfanyl)benzaldehyde

3-(Methylsulfanyl)benzaldehyde

C8H8OS (152.0295838)


   

2-(METHYLTHIO)BENZALDEHYDE

2-(METHYLTHIO)BENZALDEHYDE

C8H8OS (152.0295838)


   

S-Phenyl thioacetate

S-Phenyl ethanethioate

C8H8OS (152.0295838)


   

3-(Methylsulfonyl)propanoic acid

3-(Methylsulfonyl)propanoic acid

C4H8O4S (152.01432880000002)


   

Thieno[2,3-d]pyrimidin-4(3H)-one

Thieno[2,3-d]pyrimidin-4(3H)-one

C6H4N2OS (152.0044334)


   

2-Amino-6-chlorobenzonitrile

2-Amino-6-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

1H-Imidazole-1-acetonitrile,2-nitro-(9CI)

1H-Imidazole-1-acetonitrile,2-nitro-(9CI)

C5H4N4O2 (152.0334244)


   

3a,7a-Dihydro-1H-imidazo(4,5-d)pyridazine-4,7-dione

3a,7a-Dihydro-1H-imidazo(4,5-d)pyridazine-4,7-dione

C5H4N4O2 (152.0334244)


   

7-Chloro-1H-pyrrolo[3,2-c]pyridine

7-Chloro-1H-pyrrolo[3,2-c]pyridine

C7H5ClN2 (152.014124)


   

Propane,1,1,1,2,2,3-hexafluoro-

Propane,1,1,1,2,2,3-hexafluoro-

C3H2F6 (152.0060684)


   

7-Chloroimidazo[1,2-a]pyridine

7-Chloroimidazo[1,2-a]pyridine

C7H5ClN2 (152.014124)


   

Benzeneacetaldehyde,4-fluoro-a-oxo-

Benzeneacetaldehyde,4-fluoro-a-oxo-

C8H5FO2 (152.0273562)


   

Methyl bromoacetate

Methyl bromoacetate

C3H5BrO2 (151.947289)


   

3-Bromopropanoic acid

3-Bromopropanoic acid

C3H5BrO2 (151.947289)


   

1-chlorobenzimidazole

1-chlorobenzimidazole

C7H5ClN2 (152.014124)


   

3-(Trifluoromethyl)isoxazol-5-amine

3-(Trifluoromethyl)isoxazol-5-amine

C4H3F3N2O (152.01974639999997)


   

Ammonium chromate

Ammonium chromate

CrH8N2O4 (151.9889148)


   

5-Chloroimidazo[1,2-a]Pyridine

5-Chloroimidazo[1,2-a]Pyridine

C7H5ClN2 (152.014124)


   

4-Chloro-1H-pyrrolo[2,3-b]pyridine

4-Chloro-1H-pyrrolo[2,3-b]pyridine

C7H5ClN2 (152.014124)


   
   

6-Chloro-7-azaindole

6-Chloro-7-azaindole

C7H5ClN2 (152.014124)


   

5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol

5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol

C7H5FN2O (152.0385892)


   
   

2-Butynedioate, potassium salt (1:1)

2-Butynedioate, potassium salt (1:1)

C4HKO4 (151.95119259999998)


   

5-(3-THIENYL)-2H-1,2,3,4-TETRAZOLE

5-(3-THIENYL)-2H-1,2,3,4-TETRAZOLE

C5H4N4S (152.0156664)


   

(6-Chloro-3-pyridinyl)acetonitrile

(6-Chloro-3-pyridinyl)acetonitrile

C7H5ClN2 (152.014124)


   

2-Chloro-pyrazolo[1,5-a]pyridine

2-Chloro-pyrazolo[1,5-a]pyridine

C7H5ClN2 (152.014124)


   

5-Chloro-4-azaindole

5-Chloro-4-azaindole

C7H5ClN2 (152.014124)


   

8-Mercaptopurine

8-Mercaptopurine

C5H4N4S (152.0156664)


   

3-Chloro-1H-indazole

3-Chloro-1H-indazole

C7H5ClN2 (152.014124)


   

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

C7H5FN2O (152.0385892)


   

(2S)-2-Bromopropanoic acid

(2S)-2-Bromopropanoic acid

C3H5BrO2 (151.947289)


   

5-Chloro-1H-benzimidazole

5-Chloro-1H-benzimidazole

C7H5ClN2 (152.014124)


   

3-Chloro-1H-pyrrolo[3,2-c]pyridine

3-Chloro-1H-pyrrolo[3,2-c]pyridine

C7H5ClN2 (152.014124)


   

6-chloro-1-benzofuran

6-chloro-1-benzofuran

C8H5ClO (152.002891)


   

2-(5-chloropyridin-2-yl)acetonitrile

2-(5-chloropyridin-2-yl)acetonitrile

C7H5ClN2 (152.014124)


   

4-(CHLOROMETHYL)-1H-PYRAZOLE HYDROCHLORIDE

4-(CHLOROMETHYL)-1H-PYRAZOLE HYDROCHLORIDE

C4H6Cl2N2 (151.9908016)


   

Sodium chlorodifluoroacetate

Sodium chlorodifluoroacetate

C2ClF2NaO2 (151.9452594)


   

6,7-Dihydro-1-benzothiophen-4(5H)-one

6,7-Dihydro-1-benzothiophen-4(5H)-one

C8H8OS (152.0295838)


   

6-Chloroimidazo[1,2-a]pyridine

6-Chloroimidazo[1,2-a]pyridine

C7H5ClN2 (152.014124)


   

2-Cyanoamino-4,6-dihydroxypyrimidine

2-Cyanoamino-4,6-dihydroxypyrimidine

C5H4N4O2 (152.0334244)


   
   

5-Fluoro-1H-benzo[d]imidazol-2(3H)-one

5-Fluoro-1H-benzo[d]imidazol-2(3H)-one

C7H5FN2O (152.0385892)


   

9H-Purin-6-ol, 1-oxide

9H-Purin-6-ol, 1-oxide

C5H4N4O2 (152.0334244)


   
   

Methyl 4-chloro-3-hydroxybutanoate

Methyl 4-chloro-3-hydroxybutanoate

C5H9ClO3 (152.02401940000001)


   

4-(2-Thienyl)but-3-en-2-one

4-(2-Thienyl)but-3-en-2-one

C8H8OS (152.0295838)


   

4-(Trifluoromethyl)-1,3-oxazol-2-amine

4-(Trifluoromethyl)-1,3-oxazol-2-amine

C4H3F3N2O (152.01974639999997)


   

Thiazolo[5,4-b]pyridin-2(1H)-one

Thiazolo[5,4-b]pyridin-2(1H)-one

C6H4N2OS (152.0044334)


   

Thiazolo[4,5-b]pyridin-2(3H)-one

Thiazolo[4,5-b]pyridin-2(3H)-one

C6H4N2OS (152.0044334)


   

6-Chloro-1H-indazole

6-Chloro-1H-indazole

C7H5ClN2 (152.014124)


   

brommethylacetat

brommethylacetat

C3H5BrO2 (151.947289)


   

4-Fluoro-1H-indazol-5-ol

4-Fluoro-1H-indazol-5-ol

C7H5FN2O (152.0385892)


   

4-chlorobenzofuran

4-chlorobenzofuran

C8H5ClO (152.002891)


   

4-Amino-2-chlorobenzonitrile

4-Amino-2-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

Ethanethioic acid,S-(3-chloropropyl) ester

Ethanethioic acid,S-(3-chloropropyl) ester

C5H9ClOS (152.00626140000003)


   
   

2-ethoxyethyl carbonochloridate

2-ethoxyethyl carbonochloridate

C5H9ClO3 (152.02401940000001)


   
   

6-FLUOROISOBENZOFURAN-1(3H)-ONE

6-FLUOROISOBENZOFURAN-1(3H)-ONE

C8H5FO2 (152.0273562)


   

1H-imidazo[1,5-a][1,3,5]triazine-2,4-dione

1H-imidazo[1,5-a][1,3,5]triazine-2,4-dione

C5H4N4O2 (152.0334244)


   

4-Chloro-1H-pyrrolo[3,2-c]pyridine

4-Chloro-1H-pyrrolo[3,2-c]pyridine

C7H5ClN2 (152.014124)


   

4-Fluoro-1,2-dihydro-3H-indazol-3-one

4-Fluoro-1,2-dihydro-3H-indazol-3-one

C7H5FN2O (152.0385892)


   

7-Fluorobenzofuran-3(2H)-one

7-Fluorobenzofuran-3(2H)-one

C8H5FO2 (152.0273562)


   

(methylthio)benzaldehyde

(methylthio)benzaldehyde

C8H8OS (152.0295838)


   
   

6-Fluoro-1H-indazol-3(2H)-one

6-Fluoro-1H-indazol-3(2H)-one

C7H5FN2O (152.0385892)


   

Oxazolo[4,5-b]pyridine-2-thiol

Oxazolo[4,5-b]pyridine-2-thiol

C6H4N2OS (152.0044334)


   

Chloromethyl isopropyl carbonate

Chloromethyl isopropyl carbonate

C5H9ClO3 (152.02401940000001)


   

5-Chloro-7-azaindole

5-Chloro-7-azaindole

C7H5ClN2 (152.014124)


   

3-chloro-1H-pyrrolo[3,2-b]pyridine

3-chloro-1H-pyrrolo[3,2-b]pyridine

C7H5ClN2 (152.014124)


   

(R)-(+)-2-BROMOPROPIONIC ACID

(R)-(+)-2-BROMOPROPIONIC ACID

C3H5BrO2 (151.947289)


   
   

Dichloro(divinyl)silane

Dichloro(divinyl)silane

C4H6Cl2Si (151.9615816)


   

3-Methylphosphinicopropionic Acid

3-Methylphosphinicopropionic Acid

C4H9O4P (152.0238444)


   

5-(trifluoromethyl)-1,3-oxazol-2-amine

5-(trifluoromethyl)-1,3-oxazol-2-amine

C4H3F3N2O (152.01974639999997)


   

Methyl Methanesulfonylacetate

Methyl Methanesulfonylacetate

C4H8O4S (152.01432880000002)


   

1-bromobutan-2-ol

1-bromobutan-2-ol

C4H9BrO (151.9836724)


   

(S)-(-)-2-Chlorosuccinic acid

(S)-(-)-2-Chlorosuccinic acid

C4H5ClO4 (151.987636)


   

6-Fluorobenzo[d]isoxazol-3-ylamine

6-Fluorobenzo[d]isoxazol-3-ylamine

C7H5FN2O (152.0385892)


   

5-FLUOROISOPHTHALALDEHYDE

5-FLUOROISOPHTHALALDEHYDE

C8H5FO2 (152.0273562)


   

5-Chloroindazole

5-Chloroindazole

C7H5ClN2 (152.014124)


   

3-Chloro-7-azaindole

3-Chloro-7-azaindole

C7H5ClN2 (152.014124)


   

tetramethylene phosphate

tetramethylene phosphate

C4H9O4P (152.0238444)


   

2-Chloro-6-methylnicotinonitrile

2-Chloro-6-methylnicotinonitrile

C7H5ClN2 (152.014124)


   

Potassium trifluoro(methoxymethyl)borate(1-)

Potassium trifluoro(methoxymethyl)borate(1-)

C2H5BF3KO (152.0022606)


   

6-Fluoro-1H-indazol-4-ol

6-Fluoro-1H-indazol-4-ol

C7H5FN2O (152.0385892)


   

5-FLUORO-1H-PYRROLO[3,2-B]PYRIDIN-2(3H)-ONE

5-FLUORO-1H-PYRROLO[3,2-B]PYRIDIN-2(3H)-ONE

C7H5FN2O (152.0385892)


   

5-Fluoro-1,2-dihydro-3H-indazol-3-one

5-Fluoro-1,2-dihydro-3H-indazol-3-one

C7H5FN2O (152.0385892)


   

6-(Chloromethyl)nicotinonitrile

6-(Chloromethyl)nicotinonitrile

C7H5ClN2 (152.014124)


   

7-FLUOROBENZO[D]ISOXAZOL-3-AMINE

7-FLUOROBENZO[D]ISOXAZOL-3-AMINE

C7H5FN2O (152.0385892)


   

2-(2-chloropyridin-4-yl)acetonitrile

2-(2-chloropyridin-4-yl)acetonitrile

C7H5ClN2 (152.014124)


   

5-NITRONICOTINALDEHYDE

5-NITRONICOTINALDEHYDE

C6H4N2O3 (152.0221914)


   

2-OXABICYCLO[3.1.0]HEXANE, 6,6-DICHLORO-

2-OXABICYCLO[3.1.0]HEXANE, 6,6-DICHLORO-

C5H6Cl2O (151.9795686)


   

Imidazo[2,1-b][1,3]thiazole-2-carbaldehyde

Imidazo[2,1-b][1,3]thiazole-2-carbaldehyde

C6H4N2OS (152.0044334)


   

6-Fluoro-1-benzofuran-3(2H)-one

6-Fluoro-1-benzofuran-3(2H)-one

C8H5FO2 (152.0273562)


   

4-fluorophthalaldehyde

4-fluorophthalaldehyde

C8H5FO2 (152.0273562)


   

5-FLUORO-7-HYDROXYBENZOFURAN

5-FLUORO-7-HYDROXYBENZOFURAN

C8H5FO2 (152.0273562)


   

2-Bromopropionic Acid

2-Bromopropionic Acid

C3H5BrO2 (151.947289)


   

2H-Tetrazole,5-(2-thienyl)-

2H-Tetrazole,5-(2-thienyl)-

C5H4N4S (152.0156664)


   

3-(Chloromethyl)pyrazole Hydrochloride

3-(Chloromethyl)pyrazole Hydrochloride

C4H6Cl2N2 (151.9908016)


   

7-Chloro-4-azaindole

7-Chloro-4-azaindole

C7H5ClN2 (152.014124)


   

5,6-dihydro-1-benzothiophen-7(4H)-one

5,6-dihydro-1-benzothiophen-7(4H)-one

C8H8OS (152.0295838)


   

trifluoromethanesulfonyl fluoride

trifluoromethanesulfonyl fluoride

CF4O2S (151.9555148)


   

(Vinylsulfinyl)benzene

(Vinylsulfinyl)benzene

C8H8OS (152.0295838)


   

tetrafluoropyridazine

tetrafluoropyridazine

C4F4N2 (151.9997608)


   

2-Chloro-5-methylnicotinonitrile

2-Chloro-5-methylnicotinonitrile

C7H5ClN2 (152.014124)


   

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

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

C7H5FN2O (152.0385892)


   

Acetic acid, 2-chloro-,2-methoxyethyl ester

Acetic acid, 2-chloro-,2-methoxyethyl ester

C5H9ClO3 (152.02401940000001)


   

thieno[3,2-d]pyrimidin-4-ol

Thieno[3,2-d]pyrimidin-4(3H)-one

C6H4N2OS (152.0044334)


   

4-chloro-1H-pyrrolo[2,3-c]pyridine

4-chloro-1H-pyrrolo[2,3-c]pyridine

C7H5ClN2 (152.014124)


   

(2-Chloro-3-pyridinyl)acetonitrile

(2-Chloro-3-pyridinyl)acetonitrile

C7H5ClN2 (152.014124)


   

Oxazolo[4,5-b]pyridine-2(3H)-thione

Oxazolo[4,5-b]pyridine-2(3H)-thione

C6H4N2OS (152.0044334)


   

6-CHLORO-4-METHYLNICOTINONITRILE

6-CHLORO-4-METHYLNICOTINONITRILE

C7H5ClN2 (152.014124)


   

3-cyano-5-fluoro-2-methoxypyridine

3-cyano-5-fluoro-2-methoxypyridine

C7H5FN2O (152.0385892)


   

3-Amino-4-chlorobenzonitrile

3-Amino-4-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

3-(chloromethyl)pyridine-2-carbonitrile

3-(chloromethyl)pyridine-2-carbonitrile

C7H5ClN2 (152.014124)


   

5-(Trifluoromethyl)-1,2-oxazol-3-amine

5-(Trifluoromethyl)-1,2-oxazol-3-amine

C4H3F3N2O (152.01974639999997)


   

4-(chloromethyl)pyridine-2-carbonitrile

4-(chloromethyl)pyridine-2-carbonitrile

C7H5ClN2 (152.014124)


   

4-Fluoro-1H-indazol-6-ol

4-Fluoro-1H-indazol-6-ol

C7H5FN2O (152.0385892)


   

3-Amino-5-chlorobenzonitrile

3-Amino-5-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

Thiazolo[4,5-d]pyrimidine,2-amino- (5CI)

Thiazolo[4,5-d]pyrimidine,2-amino- (5CI)

C5H4N4S (152.0156664)


   

Thiazolo[4,5-c]pyridin-2-ol (5CI)

Thiazolo[4,5-c]pyridin-2-ol (5CI)

C6H4N2OS (152.0044334)


   

1-Bromo-3-methoxypropane

1-Bromo-3-methoxypropane

C4H9BrO (151.9836724)


   

3-CHLOROIMIDAZO[1,2-A]PYRIDINE

3-CHLOROIMIDAZO[1,2-A]PYRIDINE

C7H5ClN2 (152.014124)


   
   

6-Chloro-1H-pyrrolo[3,2-b]pyridine

6-Chloro-1H-pyrrolo[3,2-b]pyridine

C7H5ClN2 (152.014124)


   

[1,3]Thiazolo[5,4-d]pyrimidin-2-amine

[1,3]Thiazolo[5,4-d]pyrimidin-2-amine

C5H4N4S (152.0156664)


   

2-Chloro-5-cyano-3-picoline

2-Chloro-5-cyano-3-picoline

C7H5ClN2 (152.014124)


   

3-nitropyridine-2-carbaldehyde

3-nitropyridine-2-carbaldehyde

C6H4N2O3 (152.0221914)


   
   

2-(chloromethyl)-1H-imidazole

2-(chloromethyl)-1H-imidazole

C4H6Cl2N2 (151.9908016)


   

dl-tartaric-2,3-d2 acid

dl-tartaric-2,3-d2 acid

C4H4D2O6 (152.028991956)


   

(S)-(+)-3-BROMO-2-METHYL-1-PROPANOL

(S)-(+)-3-BROMO-2-METHYL-1-PROPANOL

C4H9BrO (151.9836724)


   

1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione

1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione

C5H4N4O2 (152.0334244)


   
   

IMIDAZO[2,1-B]THIAZOLE-6-CARBALDEHYDE

IMIDAZO[2,1-B]THIAZOLE-6-CARBALDEHYDE

C6H4N2OS (152.0044334)


   

6-chloro-2-methylnicotinonitrile

6-chloro-2-methylnicotinonitrile

C7H5ClN2 (152.014124)


   

6-fluoro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one

6-fluoro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one

C7H5FN2O (152.0385892)


   

4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-ol

4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-ol

C7H5FN2O (152.0385892)


   
   

Isothiazolo[4,5-b]pyrazin-3-amine

Isothiazolo[4,5-b]pyrazin-3-amine

C5H4N4S (152.0156664)


   

4-Fluoro-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one

4-Fluoro-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one

C7H5FN2O (152.0385892)


   

7-Chloro-1H-pyrrolo[2,3-c]pyridine

7-Chloro-1H-pyrrolo[2,3-c]pyridine

C7H5ClN2 (152.014124)


   

2-Chloro-4-methylpyridine-3-carbonitrile

2-Chloro-4-methylpyridine-3-carbonitrile

C7H5ClN2 (152.014124)


   

1-Chloropyrrolo[1,2-a]pyrazine

1-Chloropyrrolo[1,2-a]pyrazine

C7H5ClN2 (152.014124)


   

1H-1,2,3-Triazole,4-nitro-1-(2-propynyl)-(9CI)

1H-1,2,3-Triazole,4-nitro-1-(2-propynyl)-(9CI)

C5H4N4O2 (152.0334244)


   

4-(chloromethyl)pyridine-3-carbonitrile

4-(chloromethyl)pyridine-3-carbonitrile

C7H5ClN2 (152.014124)


   

7-chloro-1H-indazole

7-chloro-1H-indazole

C7H5ClN2 (152.014124)


   

1,2-DIMETHYL-1H-INDOL-5-YLAMINE

1,2-DIMETHYL-1H-INDOL-5-YLAMINE

C4F4N2 (151.9997608)


   

2-Chlorobenzimidazole

2-Chlorobenzimidazole

C7H5ClN2 (152.014124)


   

5-Chloro-3-ethynylpyridin-2-amine

5-Chloro-3-ethynylpyridin-2-amine

C7H5ClN2 (152.014124)


   

Chlorotrimethylgermane

Chloro(trimethyl)germane

C3H9ClGe (151.9613544)


   

5-Fluoro-1-benzothiophene

5-Fluoro-1-benzothiophene

C8H5FS (152.0095982)


   

3-Chlorobenzofuran

3-Chlorobenzofuran

C8H5ClO (152.002891)


   

3-(Trifluoromethyl)-1H-1,2,4-triazol-5-amine

3-(Trifluoromethyl)-1H-1,2,4-triazol-5-amine

C3H3F3N4 (152.03097939999998)


   

(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL

(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL

C4H9BrO (151.9836724)


   

5-Fluoro-1H-pyrrolo[2,3-b]pyridine 7-oxide

5-Fluoro-1H-pyrrolo[2,3-b]pyridine 7-oxide

C7H5FN2O (152.0385892)


   

6-Chloro-3-Methylpicolinonitrile

6-Chloro-3-Methylpicolinonitrile

C7H5ClN2 (152.014124)


   

6-CHLORO-5-METHYLPICOLINONITRILE

6-CHLORO-5-METHYLPICOLINONITRILE

C7H5ClN2 (152.014124)


   

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-THIOL

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-THIOL

C5H4N4S (152.0156664)


   

2-Bromoethoxyethane

2-Bromoethoxyethane

C4H9BrO (151.9836724)


   

3-CHLORO-6-METHYLPICOLINONITRILE

3-CHLORO-6-METHYLPICOLINONITRILE

C7H5ClN2 (152.014124)


   

(3-Chloro-4-pyridinyl)acetonitrile

(3-Chloro-4-pyridinyl)acetonitrile

C7H5ClN2 (152.014124)


   

1H-1,2,3-Triazole-4-carboxylicacid,5-cyano-,methylester(9CI)

1H-1,2,3-Triazole-4-carboxylicacid,5-cyano-,methylester(9CI)

C5H4N4O2 (152.0334244)


   

5-Fluorobenzofuran-3(2H)-one

5-Fluorobenzofuran-3(2H)-one

C8H5FO2 (152.0273562)


   

4-Amino-3-chlorobenzonitrile

4-Amino-3-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

2-Amino-5-chlorobenzonitrile

2-Amino-5-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

1-Phenyl-2-sulfanylethanone

1-Phenyl-2-sulfanylethanone

C8H8OS (152.0295838)


   

Lithium hexafluorophosphate

Lithium hexafluorophosphate

F6LiP (151.9801872)


   

6-CHLORO-4-METHYLPICOLINONITRILE

6-CHLORO-4-METHYLPICOLINONITRILE

C7H5ClN2 (152.014124)


   

7-FLUOROBENZO[B]THIOPHENE

7-FLUOROBENZO[B]THIOPHENE

C8H5FS (152.0095982)


   

3-Amino-5-fluoro-4-hydroxybenzonitrile

3-Amino-5-fluoro-4-hydroxybenzonitrile

C7H5FN2O (152.0385892)


   

8-Chloroimidazo[1,2-a]pyridine

8-Chloroimidazo[1,2-a]pyridine

C7H5ClN2 (152.014124)


   

3-Amino-2-chlorobenzonitrile

3-Amino-2-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

6-Fluoro-2-methoxynicotinonitrile

6-Fluoro-2-methoxynicotinonitrile

C7H5FN2O (152.0385892)


   
   

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-(9CI)

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-(9CI)

C5H4N4O2 (152.0334244)


   

6-(Chloromethyl)-2-cyanopyridine

6-(Chloromethyl)-2-cyanopyridine

C7H5ClN2 (152.014124)


   

5-Chloro-1H-pyrrolo[2,3-c]pyridine

5-Chloro-1H-pyrrolo[2,3-c]pyridine

C7H5ClN2 (152.014124)


   

6-Chloro-5-Azaindole

6-Chloro-5-Azaindole

C7H5ClN2 (152.014124)


   

1,1,2,2,3,3-hexafluoropropane

1,1,2,2,3,3-hexafluoropropane

C3H2F6 (152.0060684)


   

6-FLUOROBENZO[B]THIOPHENE

6-FLUOROBENZO[B]THIOPHENE

C8H5FS (152.0095982)


   
   
   

3-Nitroisonicotinaldehyde

3-Nitroisonicotinaldehyde

C6H4N2O3 (152.0221914)


   

Thiazolo[5,4-d]pyrimidin-7-amine

Thiazolo[5,4-d]pyrimidin-7-amine

C5H4N4S (152.0156664)


   

4-Chloro-1H-indazole

4-Chloro-1H-indazole

C7H5ClN2 (152.014124)


   

(R)-4-Chloro-3-hydroxybutyric acid methyl ester

(R)-4-Chloro-3-hydroxybutyric acid methyl ester

C5H9ClO3 (152.02401940000001)


   

4-chloro-6-methylnicotinonitrile

4-chloro-6-methylnicotinonitrile

C7H5ClN2 (152.014124)


   

1-(chloromethyl)pyrazole,hydrochloride

1-(chloromethyl)pyrazole,hydrochloride

C4H6Cl2N2 (151.9908016)


   
   

Potassium 2,2,2-trifluoroacetate

Potassium 2,2,2-trifluoroacetate

C2F3KO2 (151.9487476)


   

2-Amino-4-Chlorobenzonitrile

2-Amino-4-Chlorobenzonitrile

C7H5ClN2 (152.014124)


   

2-Propanol,1,3-bis(methylthio)-

2-Propanol,1,3-bis(methylthio)-

C5H12OS2 (152.0329542)


   

butane-1-thiolate,copper(1+)

butane-1-thiolate,copper(1+)

C4H9CuS (151.9720924)


   

1,1,1,2,3,3-hexafluoropropane

1,1,1,2,3,3-hexafluoropropane

C3H2F6 (152.0060684)


   
   

S-(2-methylpropyl) chloromethanethioate

S-(2-methylpropyl) chloromethanethioate

C5H9ClOS (152.00626140000003)


   

5-(Trifluoromethyl)furan-2(5H)-one

5-(Trifluoromethyl)furan-2(5H)-one

C5H3F3O2 (152.0085134)


   

[1,3]Thiazolo[4,5-c]pyridin-4(5H)-one

[1,3]Thiazolo[4,5-c]pyridin-4(5H)-one

C6H4N2OS (152.0044334)


   

4-Chloro-2-cyano-6-methylpyrimidine

4-Chloro-2-cyano-6-methylpyrimidine

C7H5ClN2 (152.014124)


   

4-Nitropicolinaldehyde

4-Nitropicolinaldehyde

C6H4N2O3 (152.0221914)


   
   

(r)-2-chlorosuccinic acid

(r)-2-chlorosuccinic acid

C4H5ClO4 (151.987636)


   

5-cyano-3-fluoro-2-methoxypyridine

5-cyano-3-fluoro-2-methoxypyridine

C7H5FN2O (152.0385892)


   

5-(2-FURYL)-1,3,4-OXADIAZOL-2(3H)-ONE

5-(2-FURYL)-1,3,4-OXADIAZOL-2(3H)-ONE

C6H4N2O3 (152.0221914)


   

9H-Purine-2,6-diol

9H-Purine-2,6-diol

C5H4N4O2 (152.0334244)


   

4-(Chloromethyl)-1H-imidazole hydrochloride

4-(Chloromethyl)-1H-imidazole hydrochloride

C4H6Cl2N2 (151.9908016)


   

1-methyl-2-cyano-5-nitro-imidazole

1-methyl-2-cyano-5-nitro-imidazole

C5H4N4O2 (152.0334244)


   
   

2-(2-METHOXYETHOXY)ACETYL CHLORIDE

2-(2-METHOXYETHOXY)ACETYL CHLORIDE

C5H9ClO3 (152.02401940000001)


   

2-(Chloromethyl)nicotinonitrile

2-(Chloromethyl)nicotinonitrile

C7H5ClN2 (152.014124)


   

5-Nitropicolinaldehyde

5-Nitropicolinaldehyde

C6H4N2O3 (152.0221914)


   

5-Amino-2-chlorobenzonitrile

5-Amino-2-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

5-Fluoro-2-benzofuran-1(3H)-one

5-Fluoro-2-benzofuran-1(3H)-one

C8H5FO2 (152.0273562)


   

Benzeneacetaldehyde, 2-fluoro-alpha-oxo- (9CI)

Benzeneacetaldehyde, 2-fluoro-alpha-oxo- (9CI)

C8H5FO2 (152.0273562)


   

1,2-dichlorotrifluoroethane

1,2-dichlorotrifluoroethane

C2HCl2F3 (151.9407402)


   

(6-Chloro-2-pyridinyl)acetonitrile

(6-Chloro-2-pyridinyl)acetonitrile

C7H5ClN2 (152.014124)


   

2-Amino-3-chlorobenzonitrile

2-Amino-3-chlorobenzonitrile

C7H5ClN2 (152.014124)


   

4-(Methylthio)benzaldehyde

4-(Methylthio)benzaldehyde

C8H8OS (152.0295838)


   

S-Methyl 4-chloro-3-hydroxybutyrate

S-Methyl 4-chloro-3-hydroxybutyrate

C5H9ClO3 (152.02401940000001)


   

5-Fluorobenzo[d]isoxazol-3-ylamine

5-Fluorobenzo[d]isoxazol-3-ylamine

C7H5FN2O (152.0385892)


   

Pyrazolo[1,5-a]-1,3,5-triazine-2,4(1H,3H)-dione

Pyrazolo[1,5-a]-1,3,5-triazine-2,4(1H,3H)-dione

C5H4N4O2 (152.0334244)


   

3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one

3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one

C4H3F3N2O (152.01974639999997)


   

4-FLUOROBENZO[B]THIOPHENE

4-FLUOROBENZO[B]THIOPHENE

C8H5FS (152.0095982)


   

Methyl 4,4-difluoro-3-oxobutanoate

Methyl 4,4-difluoro-3-oxobutanoate

C5H6F2O3 (152.028499)


   

2-bromopropanoic acid

2-bromopropanoic acid

C3H5BrO2 (151.947289)


   

5-chloro-2-ethynylpyridin-3-amine

5-chloro-2-ethynylpyridin-3-amine

C7H5ClN2 (152.014124)


   

(4S,5S)-1,2-Dithiane-4,5-diol

(4S,5S)-1,2-Dithiane-4,5-diol

C4H8O2S2 (151.9965708)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Amino-2-hydroxybenzoate

4-Amino-2-hydroxybenzoate

C7H6NO3- (152.0347666)


   

methyl trans-1-propenyl trisulfide

methyl trans-1-propenyl trisulfide

C4H8S3 (151.97881280000001)


   

Dimethylstannane

Dimethylstannane

C2H8Sn (151.9647958)


   

Hypoxanthine 3-N-oxide

Hypoxanthine 3-N-oxide

C5H4N4O2 (152.0334244)


An oxopurine that is 3,9-dihydro-6H-purine which is substituted by an oxo group at position 6 and in which the hydrogen attached to the nitrogen at position 3 is replaced by a hydroxy group. It is a major component of Schreckstoff, an alarm pheromone found in fish.

   
   

SE-Ethyl-isoselenourea

SE-Ethyl-isoselenourea

C3H8N2Se (151.9852658)


   

Methyl 1-propenyl trisulfide

[[(E)-prop-1-enyl]thio]disulfanylmethane

C4H8S3 (151.97881280000001)


   

34135-85-8

3-methylsulfanyldisulfanylprop-1-ene

C4H8S3 (151.97881280000001)


   

Xanthin

1-H-purine-2,6-dione, 3,7-dihydro(9CI)

C5H4N4O2 (152.0334244)


COVID info from COVID-19 Disease Map, PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3]. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation[1][2][3].

   

3-Amino-4-hydroxybenzoate

3-Amino-4-hydroxybenzoate

C7H6NO3- (152.0347666)


   

3-Amino-5-hydroxybenzoate

3-Amino-5-hydroxybenzoate

C7H6NO3- (152.0347666)


   
   

2-Amino-3-hydroxybenzoate

2-Amino-3-hydroxybenzoate

C7H6NO3- (152.0347666)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-Aminosalicylate

5-Aminosalicylate

C7H6NO3- (152.0347666)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

   

Propanoyl phosphate(2-)

Propanoyl phosphate(2-)

C3H5O5P-2 (151.987461)


   

5-Hydroxyanthranilate

5-Hydroxyanthranilate

C7H6NO3- (152.0347666)


   

(5R)-Carbapenem-3-carboxylate

(5R)-Carbapenem-3-carboxylate

C7H6NO3- (152.0347666)


A monocarboxylic acid anion that is the conjugate base of (5R)-carbapenem-3-carboxylic acid, obtained by deprotonation of the carboxy group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

5-Hydroxy-6-methylpyridine-3-carboxylate

5-Hydroxy-6-methylpyridine-3-carboxylate

C7H6NO3- (152.0347666)


   

o-Hydroxylaminobenzoic acid

o-Hydroxylaminobenzoic acid

C7H6NO3- (152.0347666)


   

2-Oxopropyl phosphate

2-Oxopropyl phosphate

C3H5O5P-2 (151.987461)


   

2-N-acetamidomethylphosphonate

2-N-acetamidomethylphosphonate

C3H7NO4P- (152.0112692)


   

3-Phosphonopropanoate

3-Phosphonopropanoate

C3H5O5P-2 (151.987461)


   

4-Amino-3-hydroxybenzoate

4-Amino-3-hydroxybenzoate

C7H6NO3- (152.0347666)


   
   

4-(Oxidoamino)benzoic acid

4-(Oxidoamino)benzoic acid

C7H6NO3- (152.0347666)


   

Oxiran-2-ylmethyl phosphate

Oxiran-2-ylmethyl phosphate

C3H5O5P-2 (151.987461)


   
   

Dithiobis(diaminomethylium)

Dithiobis(diaminomethylium)

C2H8N4S2+2 (152.0190368)


   

4-Hydroxyanthranilic acid

4-Hydroxyanthranilic acid

C7H6NO3- (152.0347666)


   

3-Methyl-4-nitrophenolate

3-Methyl-4-nitrophenolate

C7H6NO3- (152.0347666)


   

N,2-dihydroxybenzenecarboximidic acid

N,2-dihydroxybenzenecarboximidic acid

C7H6NO3- (152.0347666)


   

3-oxo-3-(1H-pyrrol-2-yl)propanoate

3-oxo-3-(1H-pyrrol-2-yl)propanoate

C7H6NO3- (152.0347666)


   

1-Propenyl methanethiosulfonate

1-Propenyl methanethiosulfonate

C4H8O2S2 (151.9965708)


   

L-cysteine-S-dioxide

L-cysteine-S-dioxide

C3H6NO4S- (152.0017536)


   

2-Methylcyclotrisiloxane

2-Methylcyclotrisiloxane

CH8O3Si3 (151.9781258)


   

6-methyl-2-oxo-1H-pyridine-3-carboxylate

6-methyl-2-oxo-1H-pyridine-3-carboxylate

C7H6NO3- (152.0347666)


   

2,3-Dihydro-3-oxoanthranilate

2,3-Dihydro-3-oxoanthranilate

C7H6NO3- (152.0347666)


A 4-oxo monocarboxylic acid anion that is 2,3-dihydro-3-oxo tautomer of 3-hydroxyanthranilate and results from the removal of a proton from the carboxylic acid group of 2,3-dihydro-3-oxoanthranilic acid.

   

3-Sulfoprop-2-enoic acid

3-Sulfoprop-2-enoic acid

C3H4O5S (151.9779454)


   

DITHIANE diol

(4R,5R)-1,2-dithiane-4,5-diol

C4H8O2S2 (151.9965708)


   

3-Sulfanyl-2-(sulfanylmethyl)propanoic acid

3-Sulfanyl-2-(sulfanylmethyl)propanoic acid

C4H8O2S2 (151.9965708)


   

3-sulfinylpyruvic acid

3-sulfinylpyruvic acid

C3H4O5S (151.9779454)


A pyruvic acid compound having a 3-sulfinyl substituent.

   

cis-1,2-Dithiane-4,5-diol

cis-1,2-Dithiane-4,5-diol

C4H8O2S2 (151.9965708)


   

S-Methyl benzenecarbothioate

S-Methyl benzenecarbothioate

C8H8OS (152.0295838)


   

7,9-Dihydro-1H-purine-6,8-dione

1H-Purine-6,8-dione,7,9-dihydro-

C5H4N4O2 (152.0334244)


   

3-sulfino-L-alanine(1-)

3-sulfino-L-alanine(1-)

C3H6NO4S (152.0017536)


An alpha-amino-acid anion that is the conjugate base of 3-sulfino-L-alanine, arising from deprotonation of the sulfino and carboxy groups and protonation of the amino group; major species at pH 7.3.

   

3-Hydroxyanthranilate

3-Hydroxyanthranilate

C7H6NO3 (152.0347666)


A hydroxybenzoate that is the conjugate base of 3-hydroxyanthranilic acid.

   

1,4-Dithiane-2,5-diol

1,4-Dithiane-2,5-diol

C4H8O2S2 (151.9965708)


   

7H-xanthine

7H-xanthine

C5H4N4O2 (152.0334244)


An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-7 is protonated.

   

Alloxanthine

Alloxanthine

C5H4N4O2 (152.0334244)


A pyrazolopyrimidine that is 4,5,6,7-tetrahydro-H-pyrazolo[3,4-d]pyrimidine substituted by oxo groups at positions 4 and 6.

   

Propanoyl phosphate(2-)

Propanoyl phosphate(2-)

C3H5O5P (151.987461)


Dianion of propanoyl phosphate arising from deprotonation of both OH groups of the phosphate.

   
   

4,4-dimethyl-1,2,3-trithiolane

4,4-dimethyl-1,2,3-trithiolane

C4H8S3 (151.97881280000001)


   

{[(1e)-prop-1-ene-1-sulfonyl]sulfanyl}methane

{[(1e)-prop-1-ene-1-sulfonyl]sulfanyl}methane

C4H8O2S2 (151.9965708)


   

1-[(s)-methanesulfinylsulfanyl]butane

1-[(s)-methanesulfinylsulfanyl]butane

C5H12OS2 (152.0329542)