Exact Mass: 158.0436

Exact Mass Matches: 158.0436

Found 147 metabolites which its exact mass value is equals to given mass value 158.0436, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Allantoin

(2,5-dioxoimidazolidin-4-yl)urea

C4H6N4O3 (158.044)


Allantoin is an imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen. It has a role as a vulnerary, a human metabolite, a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. It is a member of ureas and an imidazolidine-2,4-dione. It is functionally related to a hydantoin. It is a tautomer of a 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea. Allantoin is a substance that is endogenous to the human body and also found as a normal component of human diets. In healthy human volunteers, the mean plasma concentration of allantoin is about 2-3 mg/l. During exercise, the plasma allantoin concentration rapidly increases about two fold and remains elevated. In human muscle, urate is oxidized to allantoin during such exercise. The concentration of allantoin in muscles increases from a resting value of about 5000 ug/kg to about 16000 ug/kg immediately after short-term exhaustive cycling exercise. More specifically, allantoin is a diureide of glyoxylic acid that is produced from uric acid. It is a major metabolic intermediate in most organisms. Allantoin is found in OTC cosmetic products and other commercial products such as oral hygiene products, in shampoos, lipsticks, anti-acne products, sun care products, and clarifying lotions. Allantoin has also demonstrated to ameliorate the wound healing process in some studies. Allantoin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Allantoin is a natural product found in Aristolochia gigantea, Rhinacanthus, and other organisms with data available. Allantoin is a mineral with formula of C4H6N4O3. The corresponding IMA (International Mineralogical Association) number is IMA2020-004a. The IMA symbol is Aan. Allantoin is a diureide of glyoxylic acid with the chemical formula C4H6N4O3. It is also called 5-ureidohydantoin, glyoxyldiureide, and 5-ureidohydantoin. It is a product of oxidation of uric acid. It is a product of purine metabolism in most mammals except higher apes, and it is present in their urine. In humans, uric acid is excreted instead of allantoin. The presence of allantoin in the urine can be an indication of microbial overgrowth or it can be created via non-enzymatic means through high levels of reactive oxygen species. In this regard Allantoin is sometimes used as a marker of oxidative stress. Allantoin can be isolated from cow urine or as a botanical extract of the comfrey plant. It has long been used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulates the growth of healthy tissue. Allantoin can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is frequently present in toothpaste, mouthwash, and other oral hygiene products as well as shampoos, lipsticks, various cosmetic lotions and creams and other cosmetic and pharmaceutical products. Allantoin is a metabolite found in or produced by Saccharomyces cerevisiae. A urea hydantoin that is found in URINE and PLANTS and is used in dermatological preparations. See also: Alcloxa (active moiety of); Comfrey Leaf (part of); Comfrey Root (part of) ... View More ... Allantoin is a chemical compound with formula C4H6N4O3. It is also called 5-ureidohydantoin or glyoxyldiureide. It is a diureide of glyoxylic acid. Named after the allantois, an amniote embryonic excretory organ in which it concentrates during development in most mammals except humans and higher apes, it is a product of oxidation of uric acid by purine catabolism. After birth, it is the predominant means by which nitrogenous waste is excreted in the urine of these animals. In humans and higher apes, the metabolic pathway for conversion of uric acid to allantoin is not present, so the former is excreted. Recombinant rasburicase is sometimes used as a drug to catalyze this metabolic conversion in patients. In fish, allantoin is broken down further (into ammonia) before excretion. Allantoin is a major metabolic intermediate in many other organisms including plants and bacteria.; Its chemical formula is C4H6N4O3. It is also called 5-ureidohydantoin, glyoxyldiureide, and 5-ureidohydantoin. It is a product of oxidation of uric acid. It is a diureide of glyoxylic acid. It is a product of purine metabolism in most mammals except higher apes, and it is present in their urine. Allantoin is a botanical extract of the comfrey plant and is used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulate growth of healthy tissue. This extract can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is a diureide of glyoxylic acid with the chemical formula C4H6N4O3. It is also called 5-ureidohydantoin or glyoxyldiureide. It is a product of the oxidation of uric acid. It is also a product of purine metabolism in most mammals except for higher apes, and it is present in their urine. In humans, uric acid is excreted instead of allantoin. The presence of allantoin in the urine can be an indication of microbial overgrowth or it can be created via non-enzymatic means through high levels of reactive oxygen species. In this regard, allantoin is sometimes used as a marker of oxidative stress. Allantoin can be isolated from cow urine or as a botanical extract of the comfrey plant. It has long been used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulates the growth of healthy tissue. Allantoin can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is frequently present in toothpaste, mouthwash, and other oral hygiene products as well as in shampoos, lipsticks, various cosmetic lotions and creams, and other cosmetic and pharmaceutical products. It is also a metabolite of Bacillus (PMID: 18302748) and Streptomyces (PMID: 24292080). An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen. Allantoin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=5377-33-3 (retrieved 2024-06-29) (CAS RN: 97-59-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.

   

1,4-Naphthoquinone

1,4-Dihydro-1,4-diketonaphthalene

C10H6O2 (158.0368)


1,4-naphtoquinone, also known as 1,4-naphthalenedione or 1,4-dihydro-1,4-diketonaphthalene, is a member of the class of compounds known as naphthoquinones. Naphthoquinones are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). 1,4-naphtoquinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1,4-naphtoquinone can be synthesized from naphthalene. 1,4-naphtoquinone is also a parent compound for other transformation products, including but not limited to, 2,3-dimethoxynaphthalene-1,4-dione, alisiaquinone A, and 1,4-naphthoquinone-2-carboxylic acid. 1,4-naphtoquinone can be found in liquor, which makes 1,4-naphtoquinone a potential biomarker for the consumption of this food product. 1,4-naphtoquinone is a non-carcinogenic (not listed by IARC) potentially toxic compound. CONFIDENCE standard compound; INTERNAL_ID 18 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity[1].

   

1,2-Naphthoquinone

1,2-Dihydro-1,2-diketo-naphthalene

C10H6O2 (158.0368)


   

(R)-Allantoin

1-(2,5-Dioxo-4-imidazolidinyl)ure

C4H6N4O3 (158.044)


   

(S)-Allantoin

(S)-(+)-allantoin

C4H6N4O3 (158.044)


   

1,4-Naphthoquinone

1,4-Naphthoquinone, 97\\% (dry wt.), cont. up to 5\\% water

C10H6O2 (158.0368)


1,4-naphthoquinone appears as yellow needles or brownish green powder with an odor of benzoquinone. (NTP, 1992) 1,4-naphthoquinone is the parent structure of the family of 1,4-naphthoquinones, in which the oxo groups of the quinone moiety are at positions 1 and 4 of the naphthalene ring. Derivatives have pharmacological properties. It derives from a hydride of a naphthalene. 1,4-Naphthoquinone is a natural product found in Juglans nigra and Juglans regia with data available. 1,4-Naphthoquinone or para-naphthoquinone is an organic compound derived from naphthalene. Several isomeric naphthoquinones are known, notably 1,2-naphthoquinone. 1,4-Naphthoquinone forms volatile yellow triclinic crystals and has a sharp odor similar to benzoquinone. It is almost insoluble in cold water, slightly soluble in petroleum ether, and more soluble in polar organic solvents. In alkaline solutions it produces a reddish-brown color. Vitamin K is a derivative of 1,4-naphthoquinone. It is a planar molecule with one aromatic ring fused to a quinone subunit. Naphthalene is a constituent of jet fuel, diesel fuel and cigarette smoke. It is also a byproduct of incomplete combustion and hence is an ubiquitous environmental pollutant. The typical air concentration of naphthalene in cities is about 0.18 ppb. 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity[1].

   

S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate

Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

C7H10O2S (158.0401)


S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate is a synthetic meat flavouring agent. S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate is a food flavour, not reported to occur in nature. Synthetic meat flavouring agent. Food flavour, not reported to occur in nature

   

2H-1,4-Benzodiazepin-2-one

2H-1,4-Benzodiazepin-2-one

C9H6N2O (158.048)


   

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea

C4H6N4O3 (158.044)


   

(Z)-5-(2,4-Hexadiynylidene)-2(5H)-furanone|(Z)-dehydromatricaria lactone|cis-dehydromatricaria lactone|Dehydromatricaria-lacton

(Z)-5-(2,4-Hexadiynylidene)-2(5H)-furanone|(Z)-dehydromatricaria lactone|cis-dehydromatricaria lactone|Dehydromatricaria-lacton

C10H6O2 (158.0368)


   

Dec-2t-en-4,6,8-triin-1-saeure|Dec-2t-en-4,6,8-triinsaeure|dec-2t-ene-4,6,8-triynoic acid|Deca-2t-en-4,6,8-triin-1-saeure|Decen-(2,trans)-triin-(4,6,8)-saeure-(1)|trans-Dec-2-en-4,6,8-triin-1-saeure

Dec-2t-en-4,6,8-triin-1-saeure|Dec-2t-en-4,6,8-triinsaeure|dec-2t-ene-4,6,8-triynoic acid|Deca-2t-en-4,6,8-triin-1-saeure|Decen-(2,trans)-triin-(4,6,8)-saeure-(1)|trans-Dec-2-en-4,6,8-triin-1-saeure

C10H6O2 (158.0368)


   

1-Decene-4,6,8-triyn-3-one-1?,2?-Epoxide

1-Decene-4,6,8-triyn-3-one-1?,2?-Epoxide

C10H6O2 (158.0368)


   

Me ester-(E)-2-Nonene-4,6,8-triynoic acid|methyl non-trans-2-ene-4,6,8-triynoate|Non-2-en-4,6,8-triin-1-saeuremethylester|Non-2t-en-4,6,8-triinsaeuremethylester|Non-trans-2-en-4,6,8-triinsaeuremethylester|trans-Non-2-en-4,6,8-triinsaeure-methylester

Me ester-(E)-2-Nonene-4,6,8-triynoic acid|methyl non-trans-2-ene-4,6,8-triynoate|Non-2-en-4,6,8-triin-1-saeuremethylester|Non-2t-en-4,6,8-triinsaeuremethylester|Non-trans-2-en-4,6,8-triinsaeuremethylester|trans-Non-2-en-4,6,8-triinsaeure-methylester

C10H6O2 (158.0368)


   

Allantoin

(2,5-dioxoimidazolidin-4-yl)urea

C4H6N4O3 (158.044)


C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent C78284 - Agent Affecting Integumentary System > C29700 - Astringent D003879 - Dermatologic Agents MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; POJWUDADGALRAB-UHFFFAOYSA-N_STSL_0150_Allantoin_8000fmol_180425_S2_LC02_MS02_50; 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. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.

   

allantonin

allantonin

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE10

Allantoin; LC-tDDA; CE10

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE20

Allantoin; LC-tDDA; CE20

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE30

Allantoin; LC-tDDA; CE30

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE40

Allantoin; LC-tDDA; CE40

C4H6N4O3 (158.044)


   

FEMA 3636

Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

C7H10O2S (158.0401)


   

FA 10:7

2E-decene-4,6,8-triynoic acid

C10H6O2 (158.0368)


   

6-Chloro-3-hydrazinyl-4-methylpyridazine

6-Chloro-3-hydrazinyl-4-methylpyridazine

C5H7ClN4 (158.0359)


   

1H-Furo[4,3,2-de]phthalazine (9CI)

1H-Furo[4,3,2-de]phthalazine (9CI)

C9H6N2O (158.048)


   

1-Cyclopentene-1-carbonyl chloride, 5,5-dimethyl- (9CI)

1-Cyclopentene-1-carbonyl chloride, 5,5-dimethyl- (9CI)

C8H11ClO (158.0498)


   

1-(pyrazin-2-ylmethyl)hydrazinehydrochloride

1-(pyrazin-2-ylmethyl)hydrazinehydrochloride

C5H7ClN4 (158.0359)


   

1-METHYL-6-FLUOROTHYMINE

1-METHYL-6-FLUOROTHYMINE

C6H7FN2O2 (158.0492)


   

piperazine dihydrochloride

Piperazine hydrochloride (1:2)

C4H12Cl2N2 (158.0377)


Formerly used as a food additive; now no longer generally recognised as safe

   

5-fluoro-2,4-dimethoxypyrimidine

5-fluoro-2,4-dimethoxypyrimidine

C6H7FN2O2 (158.0492)


   

2-azaniumylethyl-(2-chloroethyl)azanium dichloride

2-azaniumylethyl-(2-chloroethyl)azanium dichloride

C4H12Cl2N2 (158.0377)


   

1-Cyclohexene-1-carbonyl chloride, 4-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 4-methyl- (9CI)

C8H11ClO (158.0498)


   

1H-Benzofuro[3,2-c]pyrazole (9CI)

1H-Benzofuro[3,2-c]pyrazole (9CI)

C9H6N2O (158.048)


   

1,6-naphthyridine-8-carbaldehyde

1,6-naphthyridine-8-carbaldehyde

C9H6N2O (158.048)


   

1-Cyclopentene-1-carbonyl chloride, 4,4-dimethyl- (9CI)

1-Cyclopentene-1-carbonyl chloride, 4,4-dimethyl- (9CI)

C8H11ClO (158.0498)


   

2-(BENZO[D]OXAZOL-2-YL)ACETONITRILE

2-(BENZO[D]OXAZOL-2-YL)ACETONITRILE

C9H6N2O (158.048)


   

1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone

1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone

C8H3ClD4O (158.0436)


   

2,4-Difluorophenylboronic acid

2,4-Difluorophenylboronic acid

C6H5BF2O2 (158.0351)


   

1H-Furo[3,2-g]indazole (9CI)

1H-Furo[3,2-g]indazole (9CI)

C9H6N2O (158.048)


   

7-cyanooxindole

7-cyanooxindole

C9H6N2O (158.048)


   

2-Oxoindoline-6-carbonitrile

2-Oxoindoline-6-carbonitrile

C9H6N2O (158.048)


   

1H-Furo[2,3-g]indazole (9CI)

1H-Furo[2,3-g]indazole (9CI)

C9H6N2O (158.048)


   

3-CYANO-5-HYDROXYINDOLE

3-CYANO-5-HYDROXYINDOLE

C9H6N2O (158.048)


   

3-Isocyanato-1H-indole

3-Isocyanato-1H-indole

C9H6N2O (158.048)


   

allyl 1,1,2,2-tetrafluoroethyl ether

allyl 1,1,2,2-tetrafluoroethyl ether

C5H6F4O (158.0355)


   

(R)-3-aminopyrrolidine 2HCl

(R)-3-aminopyrrolidine 2HCl

C4H12Cl2N2 (158.0377)


   

3-Pyrrolidinamine dihydrochloride

3-Pyrrolidinamine dihydrochloride

C4H12Cl2N2 (158.0377)


   

3-Hydroxy-1H-indole-6-carbonitrile

3-Hydroxy-1H-indole-6-carbonitrile

C9H6N2O (158.048)


   

Cyclobutylhydrazine dihydrochloride

Cyclobutylhydrazine dihydrochloride

C4H12Cl2N2 (158.0377)


   

1,8-naphthyridine-3-carbaldehyde

1,8-naphthyridine-3-carbaldehyde

C9H6N2O (158.048)


   

4-Chloro-6-hydrazinyl-2-Methylpyrimidine

4-Chloro-6-hydrazinyl-2-Methylpyrimidine

C5H7ClN4 (158.0359)


   

2-Ethoxy-5-fluorouracil

2-Ethoxy-5-fluorouracil

C6H7FN2O2 (158.0492)


   

2,6-Difluorophenylboronic acid

2,6-Difluorophenylboronic acid

C6H5BF2O2 (158.0351)


   

Azetidin-3-ylmethanamine

Azetidin-3-ylmethanamine

C4H12Cl2N2 (158.0377)


   

6-CINNOLINECARBOXALDEHYDE

6-CINNOLINECARBOXALDEHYDE

C9H6N2O (158.048)


   

1H-Furo[3,2-e]benzimidazole(9CI)

1H-Furo[3,2-e]benzimidazole(9CI)

C9H6N2O (158.048)


   

1-Cyclohexene-1-carbonyl chloride, 6-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 6-methyl- (9CI)

C8H11ClO (158.0498)


   

(3,4-Difluorophenyl)boronic acid

(3,4-Difluorophenyl)boronic acid

C6H5BF2O2 (158.0351)


   

3-chloro-5,5-dimethyl-2-cyclohexen-1-one

3-chloro-5,5-dimethyl-2-cyclohexen-1-one

C8H11ClO (158.0498)


   

(3,5-Difluorophenyl)boronic acid

(3,5-Difluorophenyl)boronic acid

C6H5BF2O2 (158.0351)


   

2-[1-(2-FURYL)ETHYLIDENE]MALONONITRILE

2-[1-(2-FURYL)ETHYLIDENE]MALONONITRILE

C9H6N2O (158.048)


   

3-Amino-1-benzofuran-2-carbonitrile

3-Amino-1-benzofuran-2-carbonitrile

C9H6N2O (158.048)


   

2,7-Naphthyridine-4-carbaldehyde

2,7-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

1H-Furo[3,4-e]benzimidazole(9CI)

1H-Furo[3,4-e]benzimidazole(9CI)

C9H6N2O (158.048)


   

5-fluoro-1H-Imidazole-4-carboxylic acid ethyl ester

5-fluoro-1H-Imidazole-4-carboxylic acid ethyl ester

C6H7FN2O2 (158.0492)


   

2-Amidinopyrimidine hydrochloride

2-Amidinopyrimidine hydrochloride

C5H7ClN4 (158.0359)


   

1,8-Naphthyridine-2-carbaldehyde

1,8-Naphthyridine-2-carbaldehyde

C9H6N2O (158.048)


   

5-Quinazolinecarboxaldehyde (9CI)

5-Quinazolinecarboxaldehyde (9CI)

C9H6N2O (158.048)


   

1-(6-chloropyridazin-3-yl)-1-methylhydrazine

1-(6-chloropyridazin-3-yl)-1-methylhydrazine

C5H7ClN4 (158.0359)


   

1-METHYL-AZETIDIN-2-YLAMINE DIHYDROCHLORIDE

1-METHYL-AZETIDIN-2-YLAMINE DIHYDROCHLORIDE

C4H12Cl2N2 (158.0377)


   

2-Oxoindoline-3-carbonitrile

2-Oxoindoline-3-carbonitrile

C9H6N2O (158.048)


   

ethane-1,2-diamine,phosphoric acid

ethane-1,2-diamine,phosphoric acid

C2H11N2O4P (158.0456)


   

Cyclopropylmethylhydrazine Dihydrochloride

Cyclopropylmethylhydrazine Dihydrochloride

C4H12Cl2N2 (158.0377)


   

Benzeneacetonitrile, 4-cyano-2-hydroxy- (9CI)

Benzeneacetonitrile, 4-cyano-2-hydroxy- (9CI)

C9H6N2O (158.048)


   

4-Cinnolinecarboxaldehyde

4-Cinnolinecarboxaldehyde

C9H6N2O (158.048)


   

3-Cinnolinecarboxaldehyde

3-Cinnolinecarboxaldehyde

C9H6N2O (158.048)


   

4-ISOCYANATOBENZYL CYANIDE

4-ISOCYANATOBENZYL CYANIDE

C9H6N2O (158.048)


   

1,5-NAPHTHYRIDINE-2-CARBOXALDEHYDE

1,5-NAPHTHYRIDINE-2-CARBOXALDEHYDE

C9H6N2O (158.048)


   

6-chloro-2-methylpyrimidine-4,5-diamine

6-chloro-2-methylpyrimidine-4,5-diamine

C5H7ClN4 (158.0359)


   

Quinazoline-4-carbaldehyde

Quinazoline-4-carbaldehyde

C9H6N2O (158.048)


   

1H-Furo[3,4-f]benzimidazole(8CI,9CI)

1H-Furo[3,4-f]benzimidazole(8CI,9CI)

C9H6N2O (158.048)


   

2,3-Difluorophenylboronic acid

2,3-Difluorophenylboronic acid

C6H5BF2O2 (158.0351)


   

2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHAN-1-OL

2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHAN-1-OL

C6H10N2OS (158.0514)


   

2,4-DIOXOHEXAHYDROPYRIMIDINE-5-YLBORONIC ACID

2,4-DIOXOHEXAHYDROPYRIMIDINE-5-YLBORONIC ACID

C4H7BN2O4 (158.0499)


   

2-CHLORO-N4-METHYL-PYRIMIDINE-4,5-DIAMINE

2-CHLORO-N4-METHYL-PYRIMIDINE-4,5-DIAMINE

C5H7ClN4 (158.0359)


   

5-fluoro-2-methoxy-6-methyl-1H-pyrimidin-4-one

5-fluoro-2-methoxy-6-methyl-1H-pyrimidin-4-one

C6H7FN2O2 (158.0492)


   

1,7-naphthyridine-2-carbaldehyde

1,7-naphthyridine-2-carbaldehyde

C9H6N2O (158.048)


   

1-oxo-2,3-dihydroisoindole-4-carbonitrile

1-oxo-2,3-dihydroisoindole-4-carbonitrile

C9H6N2O (158.048)


   

5-fluoro-1,3-dimethyluracil

5-fluoro-1,3-dimethyluracil

C6H7FN2O2 (158.0492)


   

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinol

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinol

C6H10N2OS (158.0514)


   

1,5-Naphthyridine-3-carbaldehyde

1,5-Naphthyridine-3-carbaldehyde

C9H6N2O (158.048)


   

6-Hydroxy-1H-indole-4-carbonitrile

6-Hydroxy-1H-indole-4-carbonitrile

C9H6N2O (158.048)


   

3-(aminomethyl)-5-chloropyrazin-2-amine

3-(aminomethyl)-5-chloropyrazin-2-amine

C5H7ClN4 (158.0359)


   

3-(2-Aminothiazol-5-yl)propan-1-ol

3-(2-Aminothiazol-5-yl)propan-1-ol

C6H10N2OS (158.0514)


   

1H-Imidazole,2-[(methoxymethyl)thio]-1-methyl-(9CI)

1H-Imidazole,2-[(methoxymethyl)thio]-1-methyl-(9CI)

C6H10N2OS (158.0514)


   

3-Chloro-6-hydrazinyl-4-Methylpyridazine

3-Chloro-6-hydrazinyl-4-Methylpyridazine

C5H7ClN4 (158.0359)


   

Spiro[2.4]heptane-1-carbonyl chloride (9CI)

Spiro[2.4]heptane-1-carbonyl chloride (9CI)

C8H11ClO (158.0498)


   

2-quinoxalinecarbaldehyde

2-quinoxalinecarbaldehyde

C9H6N2O (158.048)


   

5-Quinoxalinecarbaldehyde

5-Quinoxalinecarbaldehyde

C9H6N2O (158.048)


   

Quinoxaline-6-carbaldehyde

Quinoxaline-6-carbaldehyde

C9H6N2O (158.048)


   

Pyrazine-2-carboximidamide hydrochloride

Pyrazine-2-carboximidamide hydrochloride

C5H7ClN4 (158.0359)


   

3-CYANO-4-HYDROXYINDOLE

3-CYANO-4-HYDROXYINDOLE

C9H6N2O (158.048)


   

(Trifluorovinyl)benzene

(Trifluorovinyl)benzene

C8H5F3 (158.0343)


   

1H-Furo[2,3-f]benzimidazole(9CI)

1H-Furo[2,3-f]benzimidazole(9CI)

C9H6N2O (158.048)


   

1,8-Naphthyridine-4-carbaldehyde

1,8-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

(4-CHLORO-2-NITROPHENYL)UREA

(4-CHLORO-2-NITROPHENYL)UREA

C5H7ClN4 (158.0359)


   

3-OXOISOINDOLINE-4-CARBONITRILE

3-OXOISOINDOLINE-4-CARBONITRILE

C9H6N2O (158.048)


   

1-(2-methoxy-1,3-thiazol-5-yl)-N-methylmethanamine

1-(2-methoxy-1,3-thiazol-5-yl)-N-methylmethanamine

C6H10N2OS (158.0514)


   

1-(1,2-difluoroethenyl)-4-fluorobenzene

1-(1,2-difluoroethenyl)-4-fluorobenzene

C8H5F3 (158.0343)


   

1H-furo[3,2-f]indazole

1H-furo[3,2-f]indazole

C9H6N2O (158.048)


   

1H-furo[2,3-f]indazole

1H-furo[2,3-f]indazole

C9H6N2O (158.048)


   

1,2-dichloroethane,ethane-1,2-diamine

1,2-dichloroethane,ethane-1,2-diamine

C4H12Cl2N2 (158.0377)


   

1,2-Ethanediamine, sulfate (1:1)

1,2-Ethanediamine, sulfate (1:1)

C2H10N2O4S (158.0361)


   

2,5-Difluorophenylboronic acid

2,5-Difluorophenylboronic acid

C6H5BF2O2 (158.0351)


   

Sodium phenylacetate

Sodium phenylacetate

C8H7NaO2 (158.0344)


C78275 - Agent Affecting Blood or Body Fluid D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

1H-Furo[3,2-e]indazole (9CI)

1H-Furo[3,2-e]indazole (9CI)

C9H6N2O (158.048)


   

3-(2-methoxyethoxy)thiophene

3-(2-methoxyethoxy)thiophene

C7H10O2S (158.0401)


   

1-METHYLAZETIDIN-3-AMINE DIHYDROCHLORIDE

1-METHYLAZETIDIN-3-AMINE DIHYDROCHLORIDE

C4H12Cl2N2 (158.0377)


   

4-Methoxyisophthalonitrile

4-Methoxyisophthalonitrile

C9H6N2O (158.048)


   

1,5-Naphthyridine-4-carbaldehyde

1,5-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

5-Cyanooxindole

5-Cyanooxindole

C9H6N2O (158.048)


   

1H-Furo[4,3,2-de]cinnoline (9CI)

1H-Furo[4,3,2-de]cinnoline (9CI)

C9H6N2O (158.048)


   

1-Cyclohexene-1-carbonyl chloride, 2-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 2-methyl- (9CI)

C8H11ClO (158.0498)


   

Hexahydropyridazine dihydrochloride

Hexahydropyridazine dihydrochloride

C4H12Cl2N2 (158.0377)


   

2-Chloro-6-methylpyrimidine-4,5-diamine

2-Chloro-6-methylpyrimidine-4,5-diamine

C5H7ClN4 (158.0359)


   

6-Chloro-N4-methyl-4,5-pyrimidinediamine

6-Chloro-N4-methyl-4,5-pyrimidinediamine

C5H7ClN4 (158.0359)


   

3-Oxoisoindoline-5-carbonitrile

3-Oxoisoindoline-5-carbonitrile

C9H6N2O (158.048)


   

1-oxoisoindoline-5-carbonitrile

1-oxoisoindoline-5-carbonitrile

C9H6N2O (158.048)


   

quinazoline-6-carbaldehyde

quinazoline-6-carbaldehyde

C9H6N2O (158.048)


   

2-Amino-4-methyl-5-hydroxyethylthiazole

2-Amino-4-methyl-5-hydroxyethylthiazole

C6H10N2OS (158.0514)


   

(1S,2S)-1-Amino-1-(1,3-thiazol-2-YL)propan-2-OL

(1S,2S)-1-Amino-1-(1,3-thiazol-2-YL)propan-2-OL

C6H10N2OS (158.0514)


   

CHEBI:15678

N-[(4S)-2,5-dioxoimidazolidin-4-yl]urea

C4H6N4O3 (158.044)


   

4-Methylene-L-glutamate

4-Methylene-L-glutamate

C6H8NO4- (158.0453)


   

N-Methyl-2-oxoglutaramate

N-Methyl-2-oxoglutaramate

C6H8NO4- (158.0453)


   

2-hydroxy-N-methyl-5-oxoproline

2-hydroxy-N-methyl-5-oxoproline

C6H8NO4- (158.0453)


   

Allantoin, (-)-

1-(2,5-Dioxo-4-imidazolidinyl)ure

C4H6N4O3 (158.044)


   

(S)-(+)-allantoin

(S)-(+)-allantoin

C4H6N4O3 (158.044)


An optically active form of allantoin having (S)-(+)-configuration.

   

1,2-NAPHTHOQUINONE

1,2-Naphthalenedione

C10H6O2 (158.0368)


   

2-Methyl-3-thioacetoxy-4,5-dihydrofuran

S-(2-Methyl-4,5-dihydro-3-furanyl) ethanethioate

C7H10O2S (158.0401)


   

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

C4H6N4O3 (158.044)


An imidazolidinone that is imidazolin-2-one substituted at positions 4 and 5 by hydroxy and ureido groups respectively.

   

Dehydromatricaric acid

Dehydromatricaric acid

C10H6O2 (158.0368)


   

(R)-(-)-allantoin

(R)-(-)-allantoin

C4H6N4O3 (158.044)


An optically active form of allantoin having (R)-(-)-configuration.

   

4-methylene-L-glutamate(1-)

4-methylene-L-glutamate(1-)

C6H8NO4 (158.0453)


Conjugate base of 4-methylene-L-glutamic acid.

   

(5z)-5-(hexa-2,4-diyn-1-ylidene)furan-2-one

(5z)-5-(hexa-2,4-diyn-1-ylidene)furan-2-one

C10H6O2 (158.0368)


   

n-[(4r)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

n-[(4r)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

C4H6N4O3 (158.044)


   

5-(hexa-2,4-diyn-1-ylidene)furan-2-one

5-(hexa-2,4-diyn-1-ylidene)furan-2-one

C10H6O2 (158.0368)


   

n-[(4s)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

n-[(4s)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

C4H6N4O3 (158.044)


   

methyl non-2-en-4,6,8-triynoate

methyl non-2-en-4,6,8-triynoate

C10H6O2 (158.0368)


   

methyl (2e)-non-2-en-4,6,8-triynoate

methyl (2e)-non-2-en-4,6,8-triynoate

C10H6O2 (158.0368)