Exact Mass: 152.0353

Exact Mass Matches: 152.0353

Found 175 metabolites which its exact mass value is equals to given mass value 152.0353, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Xanthine

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

C5H4N4O2 (152.0334)


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 (152.0334)


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].

   

5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine

5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine

C7H8N2S (152.0408)


   

6,8-Dihydroxypurine

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

C5H4N4O2 (152.0334)


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).

   

S-Methyl benzenecarbothioate

Benzenecarbothioic acid, S-methyl ester

C8H8OS (152.0296)


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

   

5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine

5,7-dihydro-2-Methyl-thieno(3,4-D)pyrimidine

C7H8N2S (152.0408)


Cystine-derived Maillard produced 5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine is a flavouring ingredient. Sweetness enhancer at low concentration (10 ppm), at higher concentration enhances root vegetable flavour in chicken broth base. Cystine-derived Maillard production Flavouring ingredient. Sweetness enhancer at low conc. (10 ppm), at higher conc. enhances root vegetable flavour in chicken broth base

   

2-(Allylthio)pyrazine

2-(prop-2-en-1-ylsulfanyl)pyrazine

C7H8N2S (152.0408)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065691 - Cytochrome P-450 CYP2E1 Inhibitors

   

8-Azaguanine

3-Amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

C4H4N6O (152.0447)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth[1].

   

Cystamine

2-[(2-aminoethyl)disulfanyl]ethan-1-amine

C4H12N2S2 (152.0442)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D020011 - Protective Agents > D011837 - Radiation-Protective Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D004791 - Enzyme Inhibitors Cystamine is the disulfide form of the free thiol, cysteamine. Cystamine is an orally active transglutaminase (Tgase) inhibitor. Cystamine also has inhibition activity for caspase-3 with an IC50 value of 23.6 μM. Cystamine can be used for the research of severals diseases including Huntington's disease (HD) [1][2][3].

   

Phenylthiourea

alpha-Phenylthiourea

C7H8N2S (152.0408)


   

S-Phenyl thioacetate

1-(Phenylsulphanyl)ethan-1-one

C8H8OS (152.0296)


   

Xanthine

Xanthine

C5H4N4O2 (152.0334)


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].

   

cystamine

cystamine

C4H12N2S2 (152.0442)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D020011 - Protective Agents > D011837 - Radiation-Protective Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D004791 - Enzyme Inhibitors Cystamine is the disulfide form of the free thiol, cysteamine. Cystamine is an orally active transglutaminase (Tgase) inhibitor. Cystamine also has inhibition activity for caspase-3 with an IC50 value of 23.6 μM. Cystamine can be used for the research of severals diseases including Huntington's disease (HD) [1][2][3].

   

Phenyl vinyl sulfoxide

Phenyl vinyl sulfoxide

C8H8OS (152.0296)


   

8-AZAGUANINE

8-AZAGUANINE

C4H4N6O (152.0447)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth[1].

   

Butyl(methylthio) sulfoxide

Butyl(methylthio) sulfoxide

C5H12OS2 (152.033)


   

4-methoxybenzenecarbothialdehyde

4-methoxybenzenecarbothialdehyde

C8H8OS (152.0296)


   

1-methylsulfinylsulfanylbutane

1-methylsulfinylsulfanylbutane

C5H12OS2 (152.033)


   

Xanthine

Xanthine

C5H4N4O2 (152.0334)


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 (152.0334)


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].

   

Xanthine (not validated)

Xanthine (not validated)

C5H4N4O2 (152.0334)


Annotation level-2

   

Phenylthiocarbamide

1-Phenyl-2-thiourea

C7H8N2S (152.0408)


CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2571; ORIGINAL_PRECURSOR_SCAN_NO 2568 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2573; ORIGINAL_PRECURSOR_SCAN_NO 2571 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2549; ORIGINAL_PRECURSOR_SCAN_NO 2547 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2567; ORIGINAL_PRECURSOR_SCAN_NO 2566 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2495; ORIGINAL_PRECURSOR_SCAN_NO 2493 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2575; ORIGINAL_PRECURSOR_SCAN_NO 2573 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5402; ORIGINAL_PRECURSOR_SCAN_NO 5401 ORIGINAL_ACQUISITION_NO 5420; ORIGINAL_PRECURSOR_SCAN_NO 5417; CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5420; ORIGINAL_PRECURSOR_SCAN_NO 5417 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5435; ORIGINAL_PRECURSOR_SCAN_NO 5433 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5463; ORIGINAL_PRECURSOR_SCAN_NO 5459 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5474; ORIGINAL_PRECURSOR_SCAN_NO 5469 CONFIDENCE standard compound; INTERNAL_ID 935; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5442; ORIGINAL_PRECURSOR_SCAN_NO 5440

   

Xanthine; LC-tDDA; CE10

Xanthine; LC-tDDA; CE10

C5H4N4O2 (152.0334)


   

Xanthine; LC-tDDA; CE20

Xanthine; LC-tDDA; CE20

C5H4N4O2 (152.0334)


   

Xanthine; LC-tDDA; CE30

Xanthine; LC-tDDA; CE30

C5H4N4O2 (152.0334)


   

Xanthine; LC-tDDA; CE40

Xanthine; LC-tDDA; CE40

C5H4N4O2 (152.0334)


   

Oxypurinol; LC-tDDA; CE10

Oxypurinol; LC-tDDA; CE10

C5H4N4O2 (152.0334)


   

Oxypurinol; LC-tDDA; CE20

Oxypurinol; LC-tDDA; CE20

C5H4N4O2 (152.0334)


   

Oxypurinol; LC-tDDA; CE30

Oxypurinol; LC-tDDA; CE30

C5H4N4O2 (152.0334)


   

Oxypurinol; LC-tDDA; CE40

Oxypurinol; LC-tDDA; CE40

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE0; MS2Dec

Oxypurinol; AIF; CE0; MS2Dec

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE10; MS2Dec

Oxypurinol; AIF; CE10; MS2Dec

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE30; MS2Dec

Oxypurinol; AIF; CE30; MS2Dec

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE0; CorrDec

Oxypurinol; AIF; CE0; CorrDec

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE10; CorrDec

Oxypurinol; AIF; CE10; CorrDec

C5H4N4O2 (152.0334)


   

Oxypurinol; AIF; CE30; CorrDec

Oxypurinol; AIF; CE30; CorrDec

C5H4N4O2 (152.0334)


   

8-Oxohypoxanthine

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

C5H4N4O2 (152.0334)


   

Methyl thiobenzoate

Benzenecarbothioic acid, S-methyl ester

C8H8OS (152.0296)


   

FEMA 3338

5,7-dihydro-2-Methyl-thieno(3,4-D)pyrimidine

C7H8N2S (152.0408)


   

BENZENE, 1-CHLORO-4-CYCLOPROPYL-

BENZENE, 1-CHLORO-4-CYCLOPROPYL-

C9H9Cl (152.0393)


   

Cyclopropyl 2-thienyl ketone

Cyclopropyl 2-thienyl ketone

C8H8OS (152.0296)


   

2-KETOHEXANOIC ACID SODIUM SALT

2-KETOHEXANOIC ACID SODIUM SALT

C6H9NaO3 (152.0449)


   

Sodium 4-methyl-2-oxopentanoate

Sodium 4-methyl-2-oxopentanoate

C6H9NaO3 (152.0449)


   

2-Aminothiobenzamide

2-Aminothiobenzamide

C7H8N2S (152.0408)


   

3-Aminobenzenecarbothioamide

3-Aminobenzenecarbothioamide

C7H8N2S (152.0408)


   

3-(Methylsulfanyl)benzaldehyde

3-(Methylsulfanyl)benzaldehyde

C8H8OS (152.0296)


   

2-(METHYLTHIO)BENZALDEHYDE

2-(METHYLTHIO)BENZALDEHYDE

C8H8OS (152.0296)


   

S-Phenyl thioacetate

S-Phenyl ethanethioate

C8H8OS (152.0296)


   

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

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

C5H4N4O2 (152.0334)


   

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 (152.0334)


   

4-chloro-2,3-dihydro-1H-indene

4-chloro-2,3-dihydro-1H-indene

C9H9Cl (152.0393)


   

Benzeneacetaldehyde,4-fluoro-a-oxo-

Benzeneacetaldehyde,4-fluoro-a-oxo-

C8H5FO2 (152.0274)


   

4-Aminobenzenecarbothioamide

4-Aminobenzenecarbothioamide

C7H8N2S (152.0408)


   

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

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

C7H5FN2O (152.0386)


   

BENZENE, 1-CHLORO-3-CYCLOPROPYL-

BENZENE, 1-CHLORO-3-CYCLOPROPYL-

C9H9Cl (152.0393)


   

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

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

C7H5FN2O (152.0386)


   

1-chloro-3-prop-2-enylbenzene

1-chloro-3-prop-2-enylbenzene

C9H9Cl (152.0393)


   

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

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

C8H8OS (152.0296)


   

2-Cyanoamino-4,6-dihydroxypyrimidine

2-Cyanoamino-4,6-dihydroxypyrimidine

C5H4N4O2 (152.0334)


   

4-methylpyridine-2-carbothioamide

4-methylpyridine-2-carbothioamide

C7H8N2S (152.0408)


   

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

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

C7H5FN2O (152.0386)


   

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

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

C5H4N4O2 (152.0334)


   

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

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

C8H8OS (152.0296)


   

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

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

C7H5FN2O (152.0386)


   

3.3-dimethyl-2-one-butanoicacid Na Salt

3.3-dimethyl-2-one-butanoicacid Na Salt

C6H9NaO3 (152.0449)


   

6-FLUOROISOBENZOFURAN-1(3H)-ONE

6-FLUOROISOBENZOFURAN-1(3H)-ONE

C8H5FO2 (152.0274)


   

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 (152.0334)


   

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

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

C7H5FN2O (152.0386)


   

7-Fluorobenzofuran-3(2H)-one

7-Fluorobenzofuran-3(2H)-one

C8H5FO2 (152.0274)


   

Cinnamyl chloride

Cinnamyl chloride

C9H9Cl (152.0393)


   

(methylthio)benzaldehyde

(methylthio)benzaldehyde

C8H8OS (152.0296)


   

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

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

C7H5FN2O (152.0386)


   

Thiazole, 4,5-dihydro-2-(1H-pyrrol-1-yl)- (9CI)

Thiazole, 4,5-dihydro-2-(1H-pyrrol-1-yl)- (9CI)

C7H8N2S (152.0408)


   

Benzene,(3,3-difluoro-1-cyclopropen-1-yl)-(9CI)

Benzene,(3,3-difluoro-1-cyclopropen-1-yl)-(9CI)

C9H6F2 (152.0438)


   

2-thiophen-2-yl-4,5-dihydro-1H-imidazole

2-thiophen-2-yl-4,5-dihydro-1H-imidazole

C7H8N2S (152.0408)


   

6-Fluorobenzo[d]isoxazol-3-ylamine

6-Fluorobenzo[d]isoxazol-3-ylamine

C7H5FN2O (152.0386)


   

5-FLUOROISOPHTHALALDEHYDE

5-FLUOROISOPHTHALALDEHYDE

C8H5FO2 (152.0274)


   

Vinylbenzyl Chloride

Vinylbenzyl Chloride

C9H9Cl (152.0393)


   

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

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

C7H5FN2O (152.0386)


   

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

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

C7H5FN2O (152.0386)


   

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

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

C7H5FN2O (152.0386)


   

Sodium 2-ethyl-3-oxobutanoate

Sodium 2-ethyl-3-oxobutanoate

C6H9NaO3 (152.0449)


   

7-FLUOROBENZO[D]ISOXAZOL-3-AMINE

7-FLUOROBENZO[D]ISOXAZOL-3-AMINE

C7H5FN2O (152.0386)


   

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

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

C8H5FO2 (152.0274)


   

4-fluorophthalaldehyde

4-fluorophthalaldehyde

C8H5FO2 (152.0274)


   

5-FLUORO-7-HYDROXYBENZOFURAN

5-FLUORO-7-HYDROXYBENZOFURAN

C8H5FO2 (152.0274)


   

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

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

C8H8OS (152.0296)


   

(Vinylsulfinyl)benzene

(Vinylsulfinyl)benzene

C8H8OS (152.0296)


   

3-chloromethyl-styrene

3-chloromethyl-styrene

C9H9Cl (152.0393)


   

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

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

C7H5FN2O (152.0386)


   

3-cyano-5-fluoro-2-methoxypyridine

3-cyano-5-fluoro-2-methoxypyridine

C7H5FN2O (152.0386)


   

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

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

C7H5FN2O (152.0386)


   

4-Vinylbenzyl chloride

4-Vinylbenzyl chloride

C9H9Cl (152.0393)


   

(Chloromethyl)(ethoxy)dimethylsilane

(Chloromethyl)(ethoxy)dimethylsilane

C5H13ClOSi (152.0424)


   

dl-tartaric-2,3-d2 acid

dl-tartaric-2,3-d2 acid

C4H4D2O6 (152.029)


   

1-chloro-3-isopropenylbenzene

1-chloro-3-isopropenylbenzene

C9H9Cl (152.0393)


   

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 (152.0334)


   

1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE

1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE

C6H7F3O (152.0449)


   

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

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

C7H5FN2O (152.0386)


   

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

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

C7H5FN2O (152.0386)


   

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 (152.0386)


   

2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile

2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile

C7H8N2S (152.0408)


   

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

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

C5H4N4O2 (152.0334)


   

1-(2-chloroethenyl)-2-methylbenzene

1-(2-chloroethenyl)-2-methylbenzene

C9H9Cl (152.0393)


   

(3-Chloro-1-propen-1-yl)benzene

(3-Chloro-1-propen-1-yl)benzene

C9H9Cl (152.0393)


   

6-methylpyridine-3-carbothioamide

6-methylpyridine-3-carbothioamide

C7H8N2S (152.0408)


   

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

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

C3H3F3N4 (152.031)


   

sodium,4-methyl-2-oxopentanoate

sodium,4-methyl-2-oxopentanoate

C6H9NaO3 (152.0449)


   

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

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

C7H5FN2O (152.0386)


   

Thieno[3,4-b]pyrazine, 5,7-dihydro-2-methyl- (9CI)

Thieno[3,4-b]pyrazine, 5,7-dihydro-2-methyl- (9CI)

C7H8N2S (152.0408)


   

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

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

C5H4N4O2 (152.0334)


   

5-Fluorobenzofuran-3(2H)-one

5-Fluorobenzofuran-3(2H)-one

C8H5FO2 (152.0274)


   

1-Phenyl-2-sulfanylethanone

1-Phenyl-2-sulfanylethanone

C8H8OS (152.0296)


   

2-Chloroethoxytrimethylsilane

Silane,(2-chloroethoxy)trimethyl-

C5H13ClOSi (152.0424)


   

4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione

4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione

C8D4O3 (152.0412)


   

3-Amino-5-fluoro-4-hydroxybenzonitrile

3-Amino-5-fluoro-4-hydroxybenzonitrile

C7H5FN2O (152.0386)


   

6-Fluoro-2-methoxynicotinonitrile

6-Fluoro-2-methoxynicotinonitrile

C7H5FN2O (152.0386)


   
   

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

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

C5H4N4O2 (152.0334)


   

2-Amino-4,5-dimethyl-3-thiophenecarbonitrile

2-Amino-4,5-dimethyl-3-thiophenecarbonitrile

C7H8N2S (152.0408)


   

BENZENE, 1-CHLORO-2-CYCLOPROPYL-

BENZENE, 1-CHLORO-2-CYCLOPROPYL-

C9H9Cl (152.0393)


   

sodium 3-methyl-2-oxovalerate

sodium 3-methyl-2-oxovalerate

C6H9NaO3 (152.0449)


   

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

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

C5H12OS2 (152.033)


   

2-Amino-5-ethyl-3-thiophenecarbonitrile

2-Amino-5-ethyl-3-thiophenecarbonitrile

C7H8N2S (152.0408)


   

2-(Trifluoromethyl)cyclopentanone

2-(Trifluoromethyl)cyclopentanone

C6H7F3O (152.0449)


   

1-Chloroindane

1-Chloroindane

C9H9Cl (152.0393)


   

Allyl (Z)-3,3,3-trifluoropropenyl ether

Allyl (Z)-3,3,3-trifluoropropenyl ether

C6H7F3O (152.0449)


   

3-aminoazetidine-3-carboxylic acid

3-aminoazetidine-3-carboxylic acid

C4H9ClN2O2 (152.0353)


   

5-cyano-3-fluoro-2-methoxypyridine

5-cyano-3-fluoro-2-methoxypyridine

C7H5FN2O (152.0386)


   

9H-Purine-2,6-diol

9H-Purine-2,6-diol

C5H4N4O2 (152.0334)


   

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

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

C5H4N4O2 (152.0334)


   

1H-Indene,5,6-difluoro-(9CI)

1H-Indene,5,6-difluoro-(9CI)

C9H6F2 (152.0438)


   

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

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

C8H5FO2 (152.0274)


   

4-aminothiobenzamide

4-aminothiobenzamide

C7H8N2S (152.0408)


   

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

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

C8H5FO2 (152.0274)


   

4-(Methylthio)benzaldehyde

4-(Methylthio)benzaldehyde

C8H8OS (152.0296)


   

5-Fluorobenzo[d]isoxazol-3-ylamine

5-Fluorobenzo[d]isoxazol-3-ylamine

C7H5FN2O (152.0386)


   

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 (152.0334)


   

5-chloro-2,3-dihydro-1H-indene

5-chloro-2,3-dihydro-1H-indene

C9H9Cl (152.0393)


   

Cyclopentane-1,2-dicarboximide

Cyclopentane-1,2-dicarboximide

C6H9NaO3 (152.0449)


   

AN-2690

Tavaborole

C7H6BFO2 (152.0445)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Methyl 4,4-difluoro-3-oxobutanoate

Methyl 4,4-difluoro-3-oxobutanoate

C5H6F2O3 (152.0285)


   

4-Amino-2-hydroxybenzoate

4-Amino-2-hydroxybenzoate

C7H6NO3- (152.0348)


   

2-(Pyridin-2-yl)ethanethioamide

2-(Pyridin-2-yl)ethanethioamide

C7H8N2S (152.0408)


   

Hypoxanthine 3-N-oxide

Hypoxanthine 3-N-oxide

C5H4N4O2 (152.0334)


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.

   

Trimethylsilyl methanesulfinate

Trimethylsilyl methanesulfinate

C4H12O2SSi (152.0327)


   

Xanthin

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

C5H4N4O2 (152.0334)


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- (152.0348)


   

3-Amino-5-hydroxybenzoate

3-Amino-5-hydroxybenzoate

C7H6NO3- (152.0348)


   

2-Amino-3-hydroxybenzoate

2-Amino-3-hydroxybenzoate

C7H6NO3- (152.0348)


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- (152.0348)


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

   

5-Hydroxyanthranilate

5-Hydroxyanthranilate

C7H6NO3- (152.0348)


   

(5R)-Carbapenem-3-carboxylate

(5R)-Carbapenem-3-carboxylate

C7H6NO3- (152.0348)


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- (152.0348)


   

o-Hydroxylaminobenzoic acid

o-Hydroxylaminobenzoic acid

C7H6NO3- (152.0348)


   

4-Amino-3-hydroxybenzoate

4-Amino-3-hydroxybenzoate

C7H6NO3- (152.0348)


   

4-(Oxidoamino)benzoic acid

4-(Oxidoamino)benzoic acid

C7H6NO3- (152.0348)


   

4-Hydroxyanthranilic acid

4-Hydroxyanthranilic acid

C7H6NO3- (152.0348)


   

3-Methyl-4-nitrophenolate

3-Methyl-4-nitrophenolate

C7H6NO3- (152.0348)


   

N,2-dihydroxybenzenecarboximidic acid

N,2-dihydroxybenzenecarboximidic acid

C7H6NO3- (152.0348)


   

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

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

C7H6NO3- (152.0348)


   

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

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

C7H6NO3- (152.0348)


   

2,3-Dihydro-3-oxoanthranilate

2,3-Dihydro-3-oxoanthranilate

C7H6NO3- (152.0348)


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.

   

Phenylthiourea

Phenylthiocarbamide

C7H8N2S (152.0408)


   

S-Methyl benzenecarbothioate

S-Methyl benzenecarbothioate

C8H8OS (152.0296)


   

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

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

C5H4N4O2 (152.0334)


   

3-Hydroxyanthranilate

3-Hydroxyanthranilate

C7H6NO3 (152.0348)


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

   

7H-xanthine

7H-xanthine

C5H4N4O2 (152.0334)


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 (152.0334)


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

   

Dihydroxypurine

Dihydroxypurine

C5H4N4O2 (152.0334)


   

1-[(s)-methanesulfinylsulfanyl]butane

1-[(s)-methanesulfinylsulfanyl]butane

C5H12OS2 (152.033)


   

[(butane-1-sulfinyl)sulfanyl]methane

[(butane-1-sulfinyl)sulfanyl]methane

C5H12OS2 (152.033)


   

{[(r)-butane-1-sulfinyl]sulfanyl}methane

{[(r)-butane-1-sulfinyl]sulfanyl}methane

C5H12OS2 (152.033)


   

1-(methanesulfinylsulfanyl)butane

1-(methanesulfinylsulfanyl)butane

C5H12OS2 (152.033)


   

ossipurinolo

ossipurinolo

C5H4N4O2 (152.0334)