Exact Mass: 179.0713014

Exact Mass Matches: 179.0713014

Found 271 metabolites which its exact mass value is equals to given mass value 179.0713014, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyclamic acid

Cyclamate, calcium (2:1) salt, dihydrate

C6H13NO3S (179.0616108)


Cyclamic acid is an artificial sweetening agent, usually employed as Na or Ca salt (cyclamate). Use suspended in some countries, including USA, because of possible weak carcinogenic activity (disputed). Cyclamic acid is a permitted in EU at levels of 250-1600 ppm in food products.Cyclamic acid is a compound with formula C6H11NHSO2OH D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2813

   

Glucosamine

(3R,4R,5S,6R)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0793688)


Glucosamine (C6H13NO5) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of two polysaccharides, chitosan and chitin. Glucosamine is one of the most abundant monosaccharides. Produced commercially by the hydrolysis of shellfish exoskeletons or, less commonly, by fermentation of a grain such as corn or wheat, glucosamine has many names depending on country. Although a common dietary supplement, there is little evidence that it is effective for relief of arthritis or pain, and is not an approved prescription drug. In the United States, glucosamine is not approved by the Food and Drug Administration for medical use in humans. Since glucosamine is classified as a dietary supplement, evidence of safety and efficacy is not required as long as it is not advertised as a treatment for a medical condition. Nevertheless, glucosamine is a popular alternative medicine used by consumers for the treatment of osteoarthritis. Glucosamine is also extensively used in veterinary medicine as an unregulated but widely accepted supplement. Treatment with oral glucosamine is commonly used for the treatment of osteoarthritis. Since glucosamine is a precursor for glycosaminoglycans, and glycosaminoglycans are a major component of joint cartilage, supplemental glucosamine may help to rebuild cartilage and treat arthritis. However, there is little evidence that any clinical effect of glucosamine works this way. Its use as a therapy for osteoarthritis appears safe but there is conflicting evidence as to its effectiveness. Glucosamine is naturally present in the shells of shellfish, animal bones, bone marrow, and fungi. D-Glucosamine is made naturally in the form of glucosamine-6-phosphate, and is the biochemical precursor of all nitrogen-containing sugars. Specifically in humans, glucosamine-6-phosphate is synthesized from fructose 6-phosphate and glutamine by glutamine—fructose-6-phosphate transaminase as the first step of the hexosamine biosynthesis pathway. The end-product of this pathway is uridine diphosphate N-acetylglucosamine (UDP-GlcNAc), which is then used for making glycosaminoglycans, proteoglycans, and glycolipids. As the formation of glucosamine-6-phosphate is the first step for the synthesis of these products, glucosamine may be important in regulating their production; however, the way that the hexosamine biosynthesis pathway is actually regulated, and whether this could be involved in contributing to human disease remains unclear. Present in mucopolysaccharides and in polysaccharides found in bacteria, fungi, higher plants, invertebrates, vertebrates, antibiotics and UDP complexes. Obt. comly. by hydrol. of seashells [CCD] M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID G051 Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

Acridine

2,3,5,6-Dibenzopyridine

C13H9N (179.07349539999998)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent CONFIDENCE standard compound; INTERNAL_ID 2517 CONFIDENCE standard compound; INTERNAL_ID 3

   

Kanosamine

3-amino-3-deoxy-D-glucopyranose

C6H13NO5 (179.0793688)


   

scyllo-Inosamine

6-aminocyclohexane-1,2,3,4,5-pentol

C6H13NO5 (179.0793688)


   

Nojirimycin

6-(hydroxymethyl)-2,3,4,5-Piperidinetetrol

C6H13NO5 (179.0793688)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

   

Acetylisoniazid

N-(pyridine-4-carbonyl)ethanehydrazonic acid

C8H9N3O2 (179.06947340000002)


Acetylisoniazid belongs to the family of Pyridinecarboxamides. These are compounds containing a pyridine ring bearing a carboxamide.

   

7-Aminomethyl-7-carbaguanine

2-amino-5-(aminomethyl)-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

C7H9N5O (179.0807064)


7-Aminomethyl-7-carbaguanine is one of the precursors of nucleoside Q (queuosine) biosynthesis. It is a substrate for preQ1 synthase (EC 1.7.1.13) which catalyzes the NADPH-dependent reduction of 7-cyano-7-carbaguanine (preQ0) to 7-aminomethyl-7-carbaguanine (preQ1). More specifically, this enzyme catalyzes the chemical reaction. 7-aminomethyl-7-carbaguanine + 2 NADP+ <-> 7-cyano-7-carbaguanine + 2 NADPH + 2 H+. 7-Aminomethyl-7-carbaguanine is one of the precursors of nucleoside Q (queuosine) biosynthesis. It is a substrate for preQ1 synthase (EC 1.7.1.13) which catalyzes the NADPH-dependent reduction of 7-cyano-7-carbaguanine (preQ0) to 7-aminomethyl-7-carbaguanine (preQ1). More specifically, this enzyme catalyzes the chemical reaction

   

beta-D-Glucosamine

(2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0793688)


Glucosamine is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of the polysaccharides chitosan and chitin, which compose the exoskeletons of crustaceans and other arthropods, cell walls in fungi and many higher organisms. In the US it is one of the most common non-vitamin, non-mineral, dietary supplements used by adults. beta-D-Glucosamine is found in common bean, yellow wax bean, and green bean. beta-D-Glucosamine is found in common bean. Glucosamine is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of the polysaccharides chitosan and chitin, which compose the exoskeletons of crustaceans and other arthropods, cell walls in fungi and many higher organisms. In the US it is one of the most common non-vitamin, non-mineral, dietary supplements used by adults. (Wikipedia

   

Galactosamine

D(+)-Galactosamine hydrochloride

C6H13NO5 (179.0793688)


Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID G046

   

Mannosamine

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0793688)


KEIO_ID M081

   
   
   
   
   
   

(2S)-2-(hydroxyamino)-5-methylsulfanylpentanoic acid

(2S)-2-(hydroxyamino)-5-methylsulfanylpentanoic acid

C6H13NO3S (179.0616108)


   

(R)C(R)S-S-Propylcysteine sulfoxide

2-Amino-3-(propane-1-sulphinyl)propanoic acid

C6H13NO3S (179.0616108)


(R)C(S)S-S-Propylcysteine sulfoxide is found in onion-family vegetables. (R)C(S)S-S-Propylcysteine sulfoxide is a constituent of onions (Allium cepa) and other Allium species Occurs free in onion bulbs (Allium cepa). (R)C(R)S-S-Propylcysteine sulfoxide is found in garden onion and onion-family vegetables.

   

Fructosamine

(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 (179.0793688)


Fructosamine is a compound which can be considered as the result of a reaction between fructose and ammonia or an amine (with a molecule of water being released). A fructosamine is also formed when carbonyl group of glucose reacts with an amino group of a protein, as the double bond to oxygen moves from the end carbon atom to the next carbon atom and water is released. Fructosamines formed from blood proteins such as serum albumin are known as Glycated Serum Protein (GSP) or Glycated Albumin, and are used to identify the plasma glucose concentration over time and so assess diabetic control (wikipedia). Glucose molecules are joined to protein molecules to form stable ketoamines, or fructosamines, through glycation, a nonenzymatic mechanism involving a labile Schiff base intermediate and the Amadori rearrangement. The amount of fructosamine in serum is increased in diabetes mellitus owing to the abnormally high concentration of sugar in blood. The concentration of fructosamine in serum thus reflects the degree of glycemic control attained by the diabetic patient and is useful in monitoring the effectiveness of therapy in diabetes over a period of several weeks, in a manner analogous to the determination of glycated hemoglobin. Of the analytical approaches used to measure fructosamine, affinity chromatography with m-aminophenylboronic acid and the nitroblue tetrazolium reduction method appear to be the most practical means for clinical chemists to assay fructosamine quickly, economically, and accurately. Fructosamine values can readily distinguish normal individuals and diabetic patients in good glycemic control from diabetics in poor control. Unlike glycated hemoglobin, which reflects the average blood sugar concentration over the past six to eight weeks, fructosamine reflects the average blood sugar concentration over the past two to three weeks. Thus a clinical advantage is that fructosamine responds more quickly to changes in therapy, thereby allowing for improved glycemic control. Fructosamine is used in conjunction with determinations of blood sugar and (or) of glycated hemoglobin, or by itself, the fructosamine assay can provide clinically useful information for the detection and control of diabetes (PMID: 3319287). Fructosamine is found to be associated with 11-beta-hydroxylase deficiency, which is an inborn error of metabolism. Fructosamine is a compound which can be considered as the result of a reaction between fructose and ammonia or an amine (with a molecule of water being released). A fructosamine is also formed when carbonyl group of glucose reacts with an amino group of a protein, as the double bond to oxygen moves from the end carbon atom to the next carbon atom and water is released. Fructosamines formed from blood proteins such as serum albumin are known as Glycated Serum Protein (GSP) or Glycated Albumin, and are used to identify the plasma glucose concentration over time and so assess diabetic control. (wikipedia)

   

(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0793688)


   

1-Aminoglucose

2-amino-6-(hydroxymethyl)oxane-3,4,5-triol

C6H13NO5 (179.0793688)


   

2-Acetylisonicotinohydrazide

2-acetylpyridine-4-carbohydrazide

C8H9N3O2 (179.06947340000002)


   

beta-D-Galactosamine

3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0793688)


   

4-Guanidinobenzoic acid

4-Guanidinobenzoate, monohydrochloride

C8H9N3O2 (179.06947340000002)


   

9-Ethylguanine

2-amino-9-ethyl-6,9-dihydro-1H-purin-6-one

C7H9N5O (179.0807064)


   
   

Fructosylamine

2-amino-2,5-bis(hydroxymethyl)oxolane-3,4-diol

C6H13NO5 (179.0793688)


   

Fudosteine

2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoic acid

C6H13NO3S (179.0616108)


   

Phenanthridine

3,4-Benzoisoquinoline

C13H9N (179.07349539999998)


   

Tricine

2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}acetic acid

C6H13NO5 (179.0793688)


   

S-Propylcysteine sulphoxide

(2R)-2-amino-3-(propane-1-sulfinyl)propanoic acid

C6H13NO3S (179.0616108)


S-propylcysteine sulphoxide, also known as pcso, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-propylcysteine sulphoxide is soluble (in water) and a moderately acidic compound (based on its pKa). S-propylcysteine sulphoxide can be found in soft-necked garlic, which makes S-propylcysteine sulphoxide a potential biomarker for the consumption of this food product.

   

1,3-dimethylguanine

1,3-dimethylguanine

C7H9N5O (179.0807064)


   
   

1,3-Dimethylisoguanine

1,3-Dimethylisoguanine

C7H9N5O (179.0807064)


   

3,7-Dimethylguanine

3,7-Dimethylguanine

C7H9N5O (179.0807064)


   

Benzo[g]quinoline

Benzo[g]quinoline

C13H9N (179.07349539999998)


CONFIDENCE standard compound; INTERNAL_ID 8173

   
   

2-amino-3,4,5,6-tetrahydroxyhexanal

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0793688)


   

Benzo[h]quinoline

Benzo[h]quinoline

C13H9N (179.07349539999998)


CONFIDENCE standard compound; INTERNAL_ID 4

   
   
   
   

azaphenanthrene

Benzo[f]quinoline

C13H9N (179.07349539999998)


CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7038; ORIGINAL_PRECURSOR_SCAN_NO 7036 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7078; ORIGINAL_PRECURSOR_SCAN_NO 7076 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7088; ORIGINAL_PRECURSOR_SCAN_NO 7086 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7110; ORIGINAL_PRECURSOR_SCAN_NO 7108 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7117; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7120; ORIGINAL_PRECURSOR_SCAN_NO 7117

   

1-(4-Methoxyphenylazo)formamide

1-(4-Methoxyphenylazo)formamide

C8H9N3O2 (179.06947340000002)


   

3,7-dimethylisoguanine

3,7-dimethylisoguanine

C7H9N5O (179.0807064)


A natural product found in Paramuricea clavata.

   
   

1,9-Dimethylguanine

1,9-Dimethylguanine

C7H9N5O (179.0807064)


   

2-amino-3,7-dimethyl-3H-purin-6(7H)-one

2-amino-3,7-dimethyl-3H-purin-6(7H)-one

C7H9N5O (179.0807064)


   

3-Amino-3-deoxyhexose

3-Amino-3-deoxyhexose

C6H13NO5 (179.0793688)


   

4-Amino-4-deoxy-D-glucopyranose

4-Amino-4-deoxy-D-glucopyranose

C6H13NO5 (179.0793688)


   

2-Dimethylguanine

2-Dimethylguanine

C7H9N5O (179.0807064)


   
   

6-(aminomethyl)oxane-2,3,4,5-tetrol

6-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 (179.0793688)


   

6-Methylamino-9-methyl-7H-purin-8(9H)-one

6-Methylamino-9-methyl-7H-purin-8(9H)-one

C7H9N5O (179.0807064)


   
   

Stachydrine

PYRROLIDINIUM, 2-CARBOXY-1,1-DIMETHYL-, CHLORIDE (1:1), (2S)-

C7H14ClNO2 (179.0713014)


Stachydrine hydrochloride is the major active constituent of Leonurus artemisia, which is a potential therapy for cardiovascular diseases[2]. Stachydrine can inhibit the NF-κB signal pathway. Anti-hypertrophic activities[1]. Stachydrine hydrochloride is the major active constituent of Leonurus artemisia, which is a potential therapy for cardiovascular diseases[2]. Stachydrine can inhibit the NF-κB signal pathway. Anti-hypertrophic activities[1].

   

D-(+)-Glucosamine

D-(+)-Glucosamine

C6H13NO5 (179.0793688)


   
   

D(+)-Galactosamine hydrochloride

D(+)-Galactosamine hydrochloride

C6H13NO5 (179.0793688)


   

Glucosamine

D-(+)-Glucosamine hydrochloride

C6H13NO5 (179.0793688)


Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

Cyclamate

Cyclamate

C6H13NO3S (179.0616108)


CONFIDENCE standard compound; INTERNAL_ID 2379 CONFIDENCE standard compound; INTERNAL_ID 8671

   

D-(+)-GALACTOSAMINE

D-(+)-GALACTOSAMINE

C6H13NO5 (179.0793688)


   

D-Glucosamine

2-Amino-2-deoxyhexopyranose

C6H13NO5 (179.0793688)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

ALDEHYDO-D-GALACTOSAMINE

ALDEHYDO-D-GALACTOSAMINE

C6H13NO5 (179.0793688)


The open-chain form of D-galactosamine.

   

Cyclamic acid; LC-tDDA; CE10

Cyclamic acid; LC-tDDA; CE10

C6H13NO3S (179.0616108)


   

Cyclamic acid; LC-tDDA; CE20

Cyclamic acid; LC-tDDA; CE20

C6H13NO3S (179.0616108)


   

Cyclamic acid; LC-tDDA; CE30

Cyclamic acid; LC-tDDA; CE30

C6H13NO3S (179.0616108)


   

Cyclamic acid; LC-tDDA; CE40

Cyclamic acid; LC-tDDA; CE40

C6H13NO3S (179.0616108)


   

Glucosamine; AIF; CE0; MS2Dec

Glucosamine; AIF; CE0; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine; AIF; CE10; MS2Dec

Glucosamine; AIF; CE10; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine; AIF; CE30; MS2Dec

Glucosamine; AIF; CE30; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine [M+H-H2O]+; AIF; CE0; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE0; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine [M+H-H2O]+; AIF; CE10; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE10; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine [M+H-H2O]+; AIF; CE30; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE30; MS2Dec

C6H13NO5 (179.0793688)


   

Glucosamine; LC-tDDA; CE10

Glucosamine; LC-tDDA; CE10

C6H13NO5 (179.0793688)


   

Glucosamine; LC-tDDA; CE20

Glucosamine; LC-tDDA; CE20

C6H13NO5 (179.0793688)


   

Glucosamine; LC-tDDA; CE30

Glucosamine; LC-tDDA; CE30

C6H13NO5 (179.0793688)


   

Glucosamine; LC-tDDA; CE40

Glucosamine; LC-tDDA; CE40

C6H13NO5 (179.0793688)


   
   
   
   
   

Fructosamine

1-amino-1-deoxy-d-fructose

C6H13NO5 (179.0793688)


   

(R)C(R)S-S-Propylcysteine sulfoxide

2-amino-3-(propane-1-sulfinyl)propanoic acid

C6H13NO3S (179.0616108)


   

methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride

methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

1(2H)-QUINOLINECARBOXALDEHYDE, 6-FLUORO-3,4-DIHYDRO-

1(2H)-QUINOLINECARBOXALDEHYDE, 6-FLUORO-3,4-DIHYDRO-

C10H10FNO (179.0746382)


   

4-ETHYLAMINO-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL

4-ETHYLAMINO-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL

C6H13NO3S (179.0616108)


   

1-(METHYLSULFONYL)PIPERIDIN-4-OL

1-(METHYLSULFONYL)PIPERIDIN-4-OL

C6H13NO3S (179.0616108)


   

3-Piperidinylacetic acid hydrochloride (1:1)

3-Piperidinylacetic acid hydrochloride (1:1)

C7H14ClNO2 (179.0713014)


   
   

[1,1-biphenyl]-2-carbonitrile

[1,1-biphenyl]-2-carbonitrile

C13H9N (179.07349539999998)


   

N-(b-Hydroxytrimethylen)morpholinium chloride

N-(b-Hydroxytrimethylen)morpholinium chloride

C7H14ClNO2 (179.0713014)


   

1,1-BIPHENYL]-3-CARBONITRILE

1,1-BIPHENYL]-3-CARBONITRILE

C13H9N (179.07349539999998)


   

cis-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride

cis-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

9-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

9-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C10H10FNO (179.0746382)


   

N-(phenylcarbamoylamino)formamide

N-(phenylcarbamoylamino)formamide

C8H9N3O2 (179.06947340000002)


   

4-(Methoxycarbonyl)piperidinium chloride

4-(Methoxycarbonyl)piperidinium chloride

C7H14ClNO2 (179.0713014)


   

Methyl cis-2-Aminocyclopentanecarboxylate Hydrochloride

Methyl cis-2-Aminocyclopentanecarboxylate Hydrochloride

C7H14ClNO2 (179.0713014)


   
   
   

(1-Aminocyclohexyl)phosphonic acid

(1-Aminocyclohexyl)phosphonic acid

C6H14NO3P (179.0711264)


   

trans-4-Aminocyclohexanecarboxylic acid hydrochloride

trans-4-Aminocyclohexanecarboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

4-(2-Hydroxyethyl)thiomorpholine-1,1-dioxide

4-(2-Hydroxyethyl)thiomorpholine-1,1-dioxide

C6H13NO3S (179.0616108)


   

beta-D-Glucopyranosylamine

beta-D-Glucopyranosylamine

C6H13NO5 (179.0793688)


   

N-Cyclopropyl-3-nitropyridin-4-amine

N-Cyclopropyl-3-nitropyridin-4-amine

C8H9N3O2 (179.06947340000002)


   
   

2-(4-Methylphenyl)thiazolidine

2-(DIFLUOROMETHYL)-1-FLUOROBENZENE

C10H13NS (179.0768658)


   

b-D-Galactopyranosyl amine

(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C6H13NO5 (179.0793688)


   

1,3-Dimethyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione

1,3-Dimethyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione

C8H9N3O2 (179.06947340000002)


   

1-METHYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

1-METHYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

N2-Cyclopropyl-3-nitropyridin-2-amine

N2-Cyclopropyl-3-nitropyridin-2-amine

C8H9N3O2 (179.06947340000002)


   

dl-ethionine sulfoxide

dl-ethionine sulfoxide

C6H13NO3S (179.0616108)


   

[3-(Methylcarbamoyl)phenyl]boronic acid

[3-(Methylcarbamoyl)phenyl]boronic acid

C8H10BNO3 (179.07537000000002)


   

1-Amino-cyclobutanecarboxylic acid ethyl ester hydrochloride

1-Amino-cyclobutanecarboxylic acid ethyl ester hydrochloride

C7H14ClNO2 (179.0713014)


   

6-Nitro-1,2,3,4-tetrahydroquinoxaline

6-Nitro-1,2,3,4-tetrahydroquinoxaline

C8H9N3O2 (179.06947340000002)


   

2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C7H9N5O (179.0807064)


   

6-CHLOROPURINE RIBOSIDE

6-CHLOROPURINE RIBOSIDE

C7H14ClNO2 (179.0713014)


   

5-nitro-1,2,3,4-tetrahydroquinoxaline

5-nitro-1,2,3,4-tetrahydroquinoxaline

C8H9N3O2 (179.06947340000002)


   

1-methylpiperidine-3-carboxylic acid hydrochloride

1-methylpiperidine-3-carboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

1-amino-1-deoxy-d-fructose

1-amino-1-deoxy-d-fructose

C6H13NO5 (179.0793688)


   

1-Piperazinesulfonamide,4-methyl-(8CI,9CI)

1-Piperazinesulfonamide,4-methyl-(8CI,9CI)

C5H13N3O2S (179.07284380000002)


   

(S)-methyl piperidine-3-carboxylate hydrochloride

(S)-methyl piperidine-3-carboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

Methyl Piperidine-3-carboxylate

Methyl Piperidine-3-carboxylate

C7H14ClNO2 (179.0713014)


   

Methyl 1-aminocyclopentanecarboxylate hydrochloride

Methyl 1-aminocyclopentanecarboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

Hydrazinecarboxamide,2-[(2-hydroxyphenyl)methylene]-

Hydrazinecarboxamide,2-[(2-hydroxyphenyl)methylene]-

C8H9N3O2 (179.06947340000002)


   
   

2-(5-Fluoro-1H-indol-3-yl)ethanol

2-(5-Fluoro-1H-indol-3-yl)ethanol

C10H10FNO (179.0746382)


   

ethyl 5H-imidazo[1,2-b]pyrazole-6-carboxylate

ethyl 5H-imidazo[1,2-b]pyrazole-6-carboxylate

C8H9N3O2 (179.06947340000002)


   

1-methylpiperidine-2-carboxylic acid hydrochloride

1-methylpiperidine-2-carboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

N-cyclopropyl-5-nitropyridin-2-amine

N-cyclopropyl-5-nitropyridin-2-amine

C8H9N3O2 (179.06947340000002)


   

Crotonobetaine Hydrochloride

Crotonobetaine Hydrochloride

C7H14ClNO2 (179.0713014)


   

2-(PIPERIDIN-2-YL)ACETIC ACID HYDROCHLORIDE

2-(PIPERIDIN-2-YL)ACETIC ACID HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   
   

(R)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride

(R)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride

C7H14ClNO2 (179.0713014)


   
   

3,3-dimethyl-5-fluorooxindole

3,3-dimethyl-5-fluorooxindole

C10H10FNO (179.0746382)


   

4-Carboxycyclohexanaminium chloride

4-Carboxycyclohexanaminium chloride

C7H14ClNO2 (179.0713014)


   
   

4-((cyclopropylmethyl)sulfanyl)aniline

4-((cyclopropylmethyl)sulfanyl)aniline

C10H13NS (179.0768658)


   

ethyl 5H-imidazo[1,2-b]pyrazole-7-carboxylate

ethyl 5H-imidazo[1,2-b]pyrazole-7-carboxylate

C8H9N3O2 (179.06947340000002)


   

D-Proline ethyl ester hydrochloride

D-Proline ethyl ester hydrochloride

C7H14ClNO2 (179.0713014)


   

methyl o-methyl phenyl glyoxylate

methyl o-methyl phenyl glyoxylate

C10H11O3 (179.0708156)


   
   

trans-3-Aminocyclohexanecarboxylic acid hydrochloride

trans-3-Aminocyclohexanecarboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

Methyl 2-methylpyrrolidine-2-carboxylate hydrochloride

Methyl 2-methylpyrrolidine-2-carboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

Methyl piperidine-4-carboxylate

Methyl piperidine-4-carboxylate

C7H14ClNO2 (179.0713014)


   

(S)-ETHYL5-(1-(BOC-AMINO)-2-PHENYLETHYL)OXAZOLE-4-CARBOXYLATE

(S)-ETHYL5-(1-(BOC-AMINO)-2-PHENYLETHYL)OXAZOLE-4-CARBOXYLATE

C7H14ClNO2 (179.0713014)


   
   

4-Fluoro-5-methoxy-1-methyl-1H-indole

4-Fluoro-5-methoxy-1-methyl-1H-indole

C10H10FNO (179.0746382)


   

2-Methyl-L-proline methyl ester hydrochloride

2-Methyl-L-proline methyl ester hydrochloride

C7H14ClNO2 (179.0713014)


   

2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate

2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate

C7H9N5O (179.0807064)


   

(1S)-4,5-DIMETHOXY-1-(METHYLAMINOMETHYL)-BENZOCYCLOBUTANEHCL

(1S)-4,5-DIMETHOXY-1-(METHYLAMINOMETHYL)-BENZOCYCLOBUTANEHCL

C7H14ClNO2 (179.0713014)


   

Ethyl Pyrrolidine-3-carboxylate Hydrochloride

Ethyl Pyrrolidine-3-carboxylate Hydrochloride

C7H14ClNO2 (179.0713014)


   

2-piperidin-1-ylacetic acid,hydrochloride

2-piperidin-1-ylacetic acid,hydrochloride

C7H14ClNO2 (179.0713014)


   

3-Pyrrolidineacetic acid, Methyl ester, hydrochloride, (3R)-

3-Pyrrolidineacetic acid, Methyl ester, hydrochloride, (3R)-

C7H14ClNO2 (179.0713014)


   

3-Pyrrolidineacetic acid, Methyl ester, hydrochloride, (3S)-

3-Pyrrolidineacetic acid, Methyl ester, hydrochloride, (3S)-

C7H14ClNO2 (179.0713014)


   

6-methyldihydro-(6H)-pterin

4(6H)-Pteridinone,2-amino-7,8-dihydro-6-methyl-(9CI)

C7H9N5O (179.0807064)


   
   

2-(HYDROXYAMINO)-2-METHYLCYCLOHEXAN-1-ONE HYDROCHLORIDE

2-(HYDROXYAMINO)-2-METHYLCYCLOHEXAN-1-ONE HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine

2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine

C8H9N3O2 (179.06947340000002)


   

1-(4-fluorophenyl)pyrrolidin-3-one

1-(4-fluorophenyl)pyrrolidin-3-one

C10H10FNO (179.0746382)


   

S-Propylcysteine sulfoxide

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

C6H13NO3S (179.0616108)


(r)c(r)s-s-propylcysteine sulfoxide is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon) (r)c(r)s-s-propylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). (r)c(r)s-s-propylcysteine sulfoxide can be found in garden onion and onion-family vegetables, which makes (r)c(r)s-s-propylcysteine sulfoxide a potential biomarker for the consumption of these food products.

   

3-Pyrrolidin-1-yl-propionic acid x HCl

3-Pyrrolidin-1-yl-propionic acid x HCl

C7H14ClNO2 (179.0713014)


   

trans-3-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride

trans-3-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride

C7H14ClNO2 (179.0713014)


   

4-METHYL-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

4-METHYL-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-(hydroxymethyl)-5-methyl- (9CI)

Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-(hydroxymethyl)-5-methyl- (9CI)

C8H9N3O2 (179.06947340000002)


   

(S)-1-METHYLPIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-1-METHYLPIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

Methyl (2R)-2-piperidinecarboxylate

Methyl (2R)-2-piperidinecarboxylate

C7H14ClNO2 (179.0713014)


   

4-Fluoro-5-methoxy-2-methyl-1H-indole

4-Fluoro-5-methoxy-2-methyl-1H-indole

C10H10FNO (179.0746382)


   

2-(6-amino-9H-purin-9-yl)ethanol

2-(6-amino-9H-purin-9-yl)ethanol

C7H9N5O (179.0807064)


   

tert-Butyl (2-chloroethyl)carbamate

tert-Butyl (2-chloroethyl)carbamate

C7H14ClNO2 (179.0713014)


   

4-ISOPROPYLBENZENECARBOTHIOAMIDE

4-ISOPROPYLBENZENECARBOTHIOAMIDE

C10H13NS (179.0768658)


   

Fudosteine

Fudosteine

C6H13NO3S (179.0616108)


C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent

   

1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

C8H9N3O2 (179.06947340000002)


   

2-hydrazinyl-2-oxo-N-phenylacetamide

2-hydrazinyl-2-oxo-N-phenylacetamide

C8H9N3O2 (179.06947340000002)


   

aldehydo-D-kanosamine

3-Amino-3-deoxyglucose

C6H13NO5 (179.0793688)


   

6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

C10H10FNO (179.0746382)


   

(S)-Pyrrolidine-2-carboxylic acid ethyl ester hydrochloride

(S)-Pyrrolidine-2-carboxylic acid ethyl ester hydrochloride

C7H14ClNO2 (179.0713014)


   

2-amino-2-deoxy-D-galactose

(2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal

C6H13NO5 (179.0793688)


   

4-methanesulfonyloxypiperidine

4-methanesulfonyloxypiperidine

C6H13NO3S (179.0616108)


   

(2E)-3-Carboxy-N,N,N-trimethyl-2-propen-1-aminium chloride

(2E)-3-Carboxy-N,N,N-trimethyl-2-propen-1-aminium chloride

C7H14ClNO2 (179.0713014)


   

3-(Hydroxyiminomethyl)benzamidoxime

3-(Hydroxyiminomethyl)benzamidoxime

C8H9N3O2 (179.06947340000002)


   

Cis Methyl 3-aMinocyclopentanecarboxylate hydrochloride

Cis Methyl 3-aMinocyclopentanecarboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

6-Amino-6-deoxy-D-fructose

6-Amino-6-deoxy-D-fructose

C6H13NO5 (179.0793688)


   

6-Amino-6-deoxy-L-sorbose

6-Amino-6-deoxy-L-sorbose

C6H13NO5 (179.0793688)


   

RaceMic Fudosteine HCl

S-(3-Hydroxypropyl)cysteine

C6H13NO3S (179.0616108)


   

N-Cyclopropyl 4-fluorobenzamide

N-Cyclopropyl 4-fluorobenzamide

C10H10FNO (179.0746382)


   

3-Phenylthiomorpholine

3-Phenylthiomorpholine

C10H13NS (179.0768658)


   

METHYL 1-(AMINOMETHYL)CYCLOBUTANECARBOXYLATE HYDROCHLORIDE

METHYL 1-(AMINOMETHYL)CYCLOBUTANECARBOXYLATE HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

1,4-Dioxa-8-azaspiro[4.5]decane hydrochloride

1,4-Dioxa-8-azaspiro[4.5]decane hydrochloride

C7H14ClNO2 (179.0713014)


   

2-(7-Fluoro-1H-indol-3-yl)ethanol

2-(7-Fluoro-1H-indol-3-yl)ethanol

C10H10FNO (179.0746382)


   

2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINO]ETHANOL

2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINO]ETHANOL

C6H13NO3S (179.0616108)


   

CIS-3-AMINOCYCLOBUTANECARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE

CIS-3-AMINOCYCLOBUTANECARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE

C7H14ClNO2 (179.0713014)


   

(E)-(4-(1-(hydroxyimino)ethyl)phenyl)boronic acid

(E)-(4-(1-(hydroxyimino)ethyl)phenyl)boronic acid

C8H10BNO3 (179.07537000000002)


   

4,4-Dimethylpyrrolidine-3-carboxylic acid hydrochloride

4,4-Dimethylpyrrolidine-3-carboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

2-PHENYL-THIOMORPHOLINE

2-PHENYL-THIOMORPHOLINE

C10H13NS (179.0768658)


   

2-(Methylcarbamoyl)benzeneboronic acid

2-(Methylcarbamoyl)benzeneboronic acid

C8H10BNO3 (179.07537000000002)


   

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

C10H10FNO (179.0746382)


   
   

3-NITRO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE

3-NITRO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE

C8H9N3O2 (179.06947340000002)


   

Methyl Piperidine-2-carboxylate

Methyl Piperidine-2-carboxylate

C7H14ClNO2 (179.0713014)


   

N,N-dimethyl-2-phenylethanethioamide

N,N-dimethyl-2-phenylethanethioamide

C10H13NS (179.0768658)


   

(1R,2S)-(-)-2-Aminocyclohexanecarboxylic acid hydrochloride

(1R,2S)-(-)-2-Aminocyclohexanecarboxylic acid hydrochloride

C7H14ClNO2 (179.0713014)


   

1-aminocyclohexane-1-carboxylic acid,hydrochloride

1-aminocyclohexane-1-carboxylic acid,hydrochloride

C7H14ClNO2 (179.0713014)


   

3-oxo-N-pyrimidin-2-yl-butanamide

3-oxo-N-pyrimidin-2-yl-butanamide

C8H9N3O2 (179.06947340000002)


   

Ethyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride

Ethyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

Methyl 3-aminocyclopentanecarboxylate hydrochloride

Methyl 3-aminocyclopentanecarboxylate hydrochloride

C7H14ClNO2 (179.0713014)


   

1-Chloro-3-morpholin-4-yl-propan-2-ol

1-Chloro-3-morpholin-4-yl-propan-2-ol

C7H14ClNO2 (179.0713014)


   

4-(4-Fluorophenyl)-2-pyrrolidinone

4-(4-Fluorophenyl)-2-pyrrolidinone

C10H10FNO (179.0746382)


   
   

beta-D-Galactosamine

beta-D-Galactosamine

C6H13NO5 (179.0793688)


   

2-Amino-2-Deoxy-Hexose

2-Amino-2-Deoxy-Hexose

C6H13NO5 (179.0793688)


   

alpha-GLUCOSAMINE, D-

alpha-GLUCOSAMINE, D-

C6H13NO5 (179.0793688)


   
   

5-Amino-5-deoxymannopyranoside

5-Amino-5-deoxymannopyranoside

C6H13NO5 (179.0793688)


   

Mannostatin A

Mannostatin A

C6H13NO3S (179.0616108)


An amino cyclitol that is cyclopentane substituted by hydroxy groups at positions 1, 2 and 3, by an amino group at positon 4, and by a methylsulfanediyl group at position 5 (the 1R,2R,3R,4S,5R-stereoisomer). It is isolated from the soil bacterium Streptoverticillium verticillium.

   

2-Amino-2-deoxymannose

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0793688)


   

N2,N2-Dimethylguanine

N2,N2-Dimethylguanine

C7H9N5O (179.0807064)


   

alpha-d-Galactosamine

alpha-d-Galactosamine

C6H13NO5 (179.0793688)


A 2-amino-2-deoxy-D-galactopyranose that has alpha- configuration at the anomeric centre.

   

(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal

(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal

C6H13NO5 (179.0793688)


   

3-amino-3-deoxy-alpha-D-glucopyranose

3-amino-3-deoxy-alpha-D-glucopyranose

C6H13NO5 (179.0793688)


   
   

1,3-Dimethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione

1,3-Dimethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione

C8H9N3O2 (179.06947340000002)


   
   

3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one

3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one

C7H9N5O (179.0807064)


   

(2S,3R,4S,5S,6S)-5-amino-6-(hydroxymethyl)oxane-2,3,4-triol

(2S,3R,4S,5S,6S)-5-amino-6-(hydroxymethyl)oxane-2,3,4-triol

C6H13NO5 (179.0793688)


   

Akridin

InChI=1\C13H9N\c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12\h1-9

C13H9N (179.07349539999998)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

90-77-7

(2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol

C6H13NO5 (179.0793688)


   

{[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}acetate

{[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}acetate

C6H13NO5 (179.0793688)


   

3-amino-3-deoxy-D-glucopyranose

3-amino-3-deoxy-D-glucopyranose

C6H13NO5 (179.0793688)


   

Propiin

Propiin

C6H13NO3S (179.0616108)


D000970 - Antineoplastic Agents D007004 - Hypoglycemic Agents

   
   

coniferyl alcohol radical

coniferyl alcohol radical

C10H11O3 (179.0708156)


   

5-Iminohexane-1,2,3,4,6-pentol

5-Iminohexane-1,2,3,4,6-pentol

C6H13NO5 (179.0793688)


   
   

6-Iminohexane-1,2,3,4,5-pentol

6-Iminohexane-1,2,3,4,5-pentol

C6H13NO5 (179.0793688)


   

(2E,7E)-9-oxodeca-2,5,7-trienoic acid

(2E,7E)-9-oxodeca-2,5,7-trienoic acid

C10H11O3+ (179.0708156)


   

(2Z,5E,7Z)-9-oxodeca-2,5,7-trienoic acid

(2Z,5E,7Z)-9-oxodeca-2,5,7-trienoic acid

C10H11O3+ (179.0708156)


   

Cyclamic acid

Cyclohexylsulfamic acid

C6H13NO3S (179.0616108)


A member of the class of sulfamic acids that is sulfamic acid carrying an N-cyclohexyl substituent. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

ACRIDINE

ACRIDINE

C13H9N (179.07349539999998)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

beta-D-Glucosamine

2-Amino-2-deoxyhexopyranose

C6H13NO5 (179.0793688)


A 2-amino-2-deoxy-D-glucopyranose that is D-glucosamine having a beta-configuration at the anomeric position.

   
   
   

1-Amino-1-deoxy-scyllo-inositol

1-Amino-1-deoxy-scyllo-inositol

C6H13NO5 (179.0793688)


   

7-aminomethyl-7-deazaguanine

7-aminomethyl-7-deazaguanine

C7H9N5O (179.0807064)


   

alpha-D-glucosamine

alpha-D-glucosamine

C6H13NO5 (179.0793688)


A 2-amino-2-deoxy-D-glucopyranose with an alpha-configuration at the anomeric position.

   

aldehydo-D-glucosamine

aldehydo-D-glucosamine

C6H13NO5 (179.0793688)


The open-chain form of D-glucosamine.

   

2-amino-2-deoxy-beta-D-galactopyranose

2-amino-2-deoxy-beta-D-galactopyranose

C6H13NO5 (179.0793688)


A deoxygalactose derivative that is beta-D-galactose in which the hydroxy group at position 2 has been replaced by an amino group.

   

2-amino-2-deoxy-D-galactopyranose

2-amino-2-deoxy-D-galactopyranose

C6H13NO5 (179.0793688)


The pyranose form of D-galactosamine.

   

2-Amino-2-deoxy-D-glucopyranose

2-Amino-2-deoxy-D-glucopyranose

C6H13NO5 (179.0793688)


A D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2.

   

N-acetylisoniazid

N-acetylisoniazid

C8H9N3O2 (179.06947340000002)


A carbohydrazide resulting from the formal condensation of the carboxy group of isonicotinic acid with hydrazine and subsequent acetylation of the monosubstituted nitrogen atom.

   

(1-Deoxy-D-fructos-1-yl)amine

(1-Deoxy-D-fructos-1-yl)amine

C6H13NO5 (179.0793688)


   

2-Amino-2-deoxy-D-mannose

2-Amino-2-deoxy-D-mannose

C6H13NO5 (179.0793688)


   

Aminodeoxy-mannose

Aminodeoxy-mannose

C6H13NO5 (179.0793688)


   

Aminomethylcarbaguanine

Aminomethylcarbaguanine

C7H9N5O (179.0807064)


   

(3s,4s,5r,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(3s,4s,5r,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0793688)


   

(3r,4s,5s,6r)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

(3r,4s,5s,6r)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

C6H13NO5 (179.0793688)


   

(1r,2r,3r,4s,5r)-4-amino-5-(methylsulfanyl)cyclopentane-1,2,3-triol

(1r,2r,3r,4s,5r)-4-amino-5-(methylsulfanyl)cyclopentane-1,2,3-triol

C6H13NO3S (179.0616108)


   

2-imino-1,3-dimethyl-9h-purin-6-one

2-imino-1,3-dimethyl-9h-purin-6-one

C7H9N5O (179.0807064)


   

2-imino-3,7-dimethylpurin-6-ol

2-imino-3,7-dimethylpurin-6-ol

C7H9N5O (179.0807064)


   

5-(aminomethyl)-2-imino-1h,5h-pyrrolo[2,3-d]pyrimidin-4-ol

5-(aminomethyl)-2-imino-1h,5h-pyrrolo[2,3-d]pyrimidin-4-ol

C7H9N5O (179.0807064)


   

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0793688)


   

4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

C6H13NO5 (179.0793688)


   

(2r)-2-amino-3-[(s)-propane-1-sulfinyl]propanoic acid

(2r)-2-amino-3-[(s)-propane-1-sulfinyl]propanoic acid

C6H13NO3S (179.0616108)


   

6-imino-1,3-dimethyl-9h-purin-2-one

6-imino-1,3-dimethyl-9h-purin-2-one

C7H9N5O (179.0807064)


   

2-imino-1,9-dimethyl-3h-purin-6-one

2-imino-1,9-dimethyl-3h-purin-6-one

C7H9N5O (179.0807064)


   

6-amino-1,3-dimethylpurin-2-one

6-amino-1,3-dimethylpurin-2-one

C7H9N5O (179.0807064)


   

3-amino-2,4,5,6-tetrahydroxyhexanal

3-amino-2,4,5,6-tetrahydroxyhexanal

C6H13NO5 (179.0793688)


   

6-imino-3,7-dimethylpurin-2-ol

6-imino-3,7-dimethylpurin-2-ol

C7H9N5O (179.0807064)


   

2-methoxy-3-methylpurin-6-amine

2-methoxy-3-methylpurin-6-amine

C7H9N5O (179.0807064)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0793688)