Exact Mass: 145.0561

Exact Mass Matches: 145.0561

Found 500 metabolites which its exact mass value is equals to given mass value 145.0561, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Indole-3-carboxaldehyde

1H-indole-3-carbaldehyde

C9H7NO (145.0528)


Indole-3-carboxaldehyde (IAld or I3A), also known as 3-formylindole or 3-indolealdehyde, belongs to the class of organic compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of a pyrrole ring fused to benzene to form 2,3-benzopyrrole. In humans, I3A is a biologically active metabolite which acts as a receptor agonist at the aryl hydrocarbon receptor in intestinal immune cells. It stimulates the production of interleukin-22 which facilitates mucosal reactivity (PMID:27102537). I3A is a microbially derived tryptophan metabolite produced by Clostridium and Lactobacillus (PMID:30120222, 27102537). I3A has also been found in the urine of patients with untreated phenylketonuria (PMID:5073866). I3A has been detected, but not quantified, in several different foods, such as beans, Brussels sprouts, cucumbers, cereals and cereal products, and white cabbages. This could make I3A a potential biomarker for the consumption of these foods. Indole-3-carbaldehyde is a heteroarenecarbaldehyde that is indole in which the hydrogen at position 3 has been replaced by a formyl group. It has a role as a plant metabolite, a human xenobiotic metabolite, a bacterial metabolite and a marine metabolite. It is a heteroarenecarbaldehyde, an indole alkaloid and a member of indoles. Indole-3-carboxaldehyde is a natural product found in Euphorbia hirsuta, Derris ovalifolia, and other organisms with data available. A heteroarenecarbaldehyde that is indole in which the hydrogen at position 3 has been replaced by a formyl group. Found in barley and tomato seedlings and cotton Indole-3-carboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=487-89-8 (retrieved 2024-07-02) (CAS RN: 487-89-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

4-Acetamidobutanoate

N-Acetyl-gamma-amino-N-butyric acid

C6H11NO3 (145.0739)


4-Acetamidobutanoic acid, also known as 4-acetamidobutanoate or N-acetyl-4-aminobutyric acid, is a member of the class of compounds known as gamma amino acids and derivatives. These compounds are amino acids having an -NH2 group attached to the gamma carbon atom. 4-Acetamidobutanoic acid is soluble in water. 4-Acetamidobutanoic acid can be found in a number of food items such as Rubus species (blackberry, raspberry), cassava, pepper (Capsicum frutescens), and napa cabbage, which makes 4-acetamidobutanoic acid a potential biomarker for the consumption of these food products. 4-Acetamidobutanoic acid can be found in blood, feces, and urine, as well as in human prostate tissue. 4-Acetamidobutanoic acid exists in all eukaryotes, ranging from yeast to humans. 4-Acetamidobutanoic acid is a GABA derivative, a product of the urea cycle and the metabolism of amino groups, and the product of NAD-linked aldehyde dehydrogenase (EC 1.2.1.3) (KEGG). 4-Acetamidobutanoic acid is a GABA derivative, product of the Urea cycle and metabolism of amino groups, the product of NAD-linked aldehyde dehydrogenase (EC 1.2.1.3) (KEGG) [HMDB]. 4-Acetamidobutanoic acid is found in many foods, some of which are custard apple, japanese walnut, shiitake, and oxheart cabbage. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1].

   

4-Guanidinobutanoic acid

4-[(diaminomethylidene)amino]butanoic acid

C5H11N3O2 (145.0851)


4-Guanidinobutanoic acid, also known as gamma-guanidinobutyrate or 4-(carbamimidamido)butanoate, belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. 4-Guanidinobutanoic acid exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, 4-Guanidinobutanoic acid has been detected, but not quantified in a few different foods, such as apples, french plantains, and loquats. This could make 4-guanidinobutanoic acid a potential biomarker for the consumption of these foods. Patients with hyperargininemia have an arginase deficiency which leads to blockade of the urea cycle in the last step with several clinical symptoms. Owing to the arginase deficiency this patients accumulate arginine which leads eventually to epileptogenic guanidino compounds (PMID 7752905). 4-guanidinobutanoic acid, also known as gamma-guanidinobutyrate or 4-(carbamimidamido)butanoate, belongs to gamma amino acids and derivatives class of compounds. Those are amino acids having a (-NH2) group attached to the gamma carbon atom. 4-guanidinobutanoic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-guanidinobutanoic acid can be found in apple, french plantain, and loquat, which makes 4-guanidinobutanoic acid a potential biomarker for the consumption of these food products. 4-guanidinobutanoic acid can be found primarily in blood, cerebrospinal fluid (CSF), and urine, as well as in human prostate tissue. 4-guanidinobutanoic acid exists in all eukaryotes, ranging from yeast to humans. Moreover, 4-guanidinobutanoic acid is found to be associated with cirrhosis. CONFIDENCE standard compound; ML_ID 15 KEIO_ID G032 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations.

   

Oxyquinoline

8-HYDROXYQUINOLINE

C9H7NO (145.0528)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AC - Quinoline derivatives A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AH - Quinoline derivatives R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; ML_ID 55

   

quinolone

2-Hydroxyquinoline

C9H7NO (145.0528)


KEIO_ID Q001 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 52 CONFIDENCE standard compound; INTERNAL_ID 2491

   

4-Hydroxyquinoline

1,4-dihydroquinolin-4-one

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 53 CONFIDENCE standard compound; INTERNAL_ID 2492 KEIO_ID H139

   

1-Hydroxyisoquinoline

1,2-dihydroisoquinolin-1-one

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 70 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Allysine

alpha-Aminoadipic acid delta-semialdehyde

C6H11NO3 (145.0739)


Allysine (CAS: 1962-83-0), also known as 2-amino-6-oxohexanoic acid or 6-oxonorleucine, belongs to the class of organic compounds known as alpha-amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Outside of the human body, allysine has been detected, but not quantified in, several different foods, such as winged beans, wasabi, common verbena, arrowhead, and oats. This could make allysine a potential biomarker for the consumption of these foods. Allysine is a derivative of lysine used in the production of elastin and collagen. It is produced by the actions of the enzyme lysyl oxidase in the extracellular matrix and is essential in the crosslink formation that stabilizes collagen and elastin.

   

2-Keto-glutaramic acid

5-Amino-2,5-dioxopentanoic acid

C5H7NO4 (145.0375)


deaminated metabolite of glutamine in csf of patients with hepatic coma; intermediate in the detoxification of ammonia in brain; structure [HMDB] deaminated metabolite of glutamine in csf of patients with hepatic coma; intermediate in the detoxification of ammonia in brain; structure.

   

3-Methyleneoxindole

3-Methyleneoxindole

C9H7NO (145.0528)


   

2-Keto-6-aminocaproate

alpha-keto-epsilon-Aminohexanoic acid

C6H11NO3 (145.0739)


2-Keto-6-aminocaproate is an intermediate in lysine degradation and can be formed from L-lysine. L-Lysine is an essential amino-acid that is a necessary building block for all protein in the body. L-Lysine plays a major role in calcium absorption; building muscle protein; recovering from surgery or sports injuries; and the bodys production of hormones, enzymes, and antibodies. L-Lysine can be converted to 2-keto-6-aminocaproate via the enzyme L-lysine alpha-oxidase. 2-Keto-6-aminocaproate can spontaneously decarboxylate to 5-aminovalerate in the presence of the reaction product, hydrogen peroxide. It can also be spontaneously converted in solution to its cyclic form delta-piperideine-2-carboxylate. This has been demonstrated in vitro in the presence of catalase, which splits hydrogen peroxide. [HMDB] 2-Keto-6-aminocaproate is an intermediate in lysine degradation and can be formed from L-lysine. L-Lysine is an essential amino-acid that is a necessary building block for all protein in the body. L-Lysine plays a major role in calcium absorption; building muscle protein; recovering from surgery or sports injuries; and the bodys production of hormones, enzymes, and antibodies. L-Lysine can be converted to 2-keto-6-aminocaproate via the enzyme L-lysine alpha-oxidase. 2-Keto-6-aminocaproate can spontaneously decarboxylate to 5-aminovalerate in the presence of the reaction product, hydrogen peroxide. It can also be spontaneously converted in solution to its cyclic form delta-piperideine-2-carboxylate. This has been demonstrated in vitro in the presence of catalase, which splits hydrogen peroxide.

   

(S)-5-Amino-3-oxohexanoate

(5S)-5-Amino-3-oxohexanoic acid

C6H11NO3 (145.0739)


S)-5-Amino-3-oxohexanoate is an intermediate in lysine degradation. L-Lysine is an essential amino acid that is a necessary building block for all protein in the body and It plays a major role in calcium absorption; building muscle protein; recovering from surgery or sports injuries; and the bodys production of hormones, enzymes, and antibodies. In lysine degradation pathway, (S)-5-Amino-3-oxohexanoate is a substrate for the enzyme L-erythro-3,5-diaminohexanoate dehydrogenase (EC 1.4.1.11) and can be generated from L-erythro-3,5-Diaminohexanoate. [HMDB] (S)-5-Amino-3-oxohexanoate is an intermediate in lysine degradation. L-Lysine is an essential amino acid that is a necessary building block for all protein in the body and It plays a major role in calcium absorption; building muscle protein; recovering from surgery or sports injuries; and the bodys production of hormones, enzymes, and antibodies. In lysine degradation pathway, (S)-5-Amino-3-oxohexanoate is a substrate for the enzyme L-erythro-3,5-diaminohexanoate dehydrogenase (EC 1.4.1.11) and can be generated from L-erythro-3,5-Diaminohexanoate.

   

4-Oxoglutaramate

4-oxoglutaramic acid

C5H7NO4 (145.0375)


   

2-Amino-5-oxohexanoate

2-amino-5-oxohexanoic acid

C6H11NO3 (145.0739)


   

Fibrin

2-amino-N-[(methylcarbamoyl)methyl]acetamide

C5H11N3O2 (145.0851)


   

4-[(E)-2-isocyanoethenyl]phenol

4-[(E)-2-isocyanoethenyl]phenol

C9H7NO (145.0528)


   

Isobutyrylglycine

2-(2-methylpropanamido)acetic acid

C6H11NO3 (145.0739)


Isobutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine. Isobutyrylglycine is identified in large amount in urine of patients with isobutyryl-CoA dehydrogenase deficiency. Isobutyryl-CoA dehydrogenase deficiency is a disorder caused by the deficiency of isobutyryl-CoA dehydrogenase that is involved in the catabolism of the branched-chain amino acid valine (PMID 15505379). Moreover, Isobutyrylglycine is found to be associated with ethylmalonic encephalopathy and propionic acidemia, which are also inborn errors of metabolism. Isobutyrylglycine is a biomarker for the consumption of cheese. Isobutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

Butyrylglycine

2-Butyramidoacetic acid

C6H11NO3 (145.0739)


N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism, such as ethylmalonic encephalopathy. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13), which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine amino acids composed of glycine substituted at the nitrogen rather than the usual carbon position, resulting in the loss of hydrogen bonding donors. Polymers of these compounds are called Peptoids. N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

L-cis-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid

(2R,4S)-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid

C6H11NO3 (145.0739)


(2R,4S)-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid is found in fruits. (2R,4S)-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid is a constituent of the seeds of Eriobotrya japonica (loquat). Constituent of the seeds of Eriobotrya japonica (loquat). (2R,4S)-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid is found in fruits.

   

L-trans-5-Hydroxy-2-piperidinecarboxylic acid

(2S,5R)-trans-5-Hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


L-cis-5-Hydroxy-2-piperidinecarboxylic acid is found in fruits. L-cis-5-Hydroxy-2-piperidinecarboxylic acid is present in the leaves of Morus alba (white mulberry

   

Methyl aminolevulinate

delta-Aminolevulinic acid methyl ester

C6H11NO3 (145.0739)


Methyl aminolevulinate is only found in individuals that have used or taken this drug. It is a prodrug that is metabolised to Protoporphyrin IX (a photosensitizer) used in photodynamic therapy.Photosensitization following application of methyl aminolevulinate cream occurs through the metabolic conversion of methyl aminolevulinate (prodrug) to photoactive porphyrins (PAP), which accumulates in the skin lesions to which the cream has been applied. When exposed to light of appropriate wavelength and energy, the accumulated photoactive porphyrins produce a photodynamic reaction, resulting in a cytotoxic process dependent upon the simultaneous presence of oxygen. The absorption of light results in an excited state of porphyrin molecules, and subsequent spin transfer from photoactive porphyrins to molecular oxygen generates singlet oxygen, which can further react to form superoxide and hydroxyl radicals. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

N-(2-Carboxymethyl)-morpholine

N-(2-Carboxymethyl)-morpholine

C6H11NO3 (145.0739)


N-(2-Carboxymethyl)-morpholine is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)

   

N-Propionylalanine

(2S)-2-[(1-hydroxypropylidene)amino]propanoic acid

C6H11NO3 (145.0739)


N-propionylalanine is classified as a member of the n-acyl-l-alpha-amino acids. N-acyl-L-alpha-amino acids are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N-propionylalanine is considered to be a slightly soluble (in water) and a weak acidic compound. N-propionylalanine can be found in humans.

   

1-Butyl-1-nitrosourea

Urea,N-butyl-N-nitroso-

C5H11N3O2 (145.0851)


D009676 - Noxae > D002273 - Carcinogens

   

1-Thiocarbamoyl-2-imidazolidinone

2-oxoimidazolidine-1-carbothioamide

C4H7N3OS (145.031)


   

2-Guanidinobutanoic acid

2-[(diaminomethylidene)amino]butanoic acid

C5H11N3O2 (145.0851)


   

4,1-Benzoxazepine

4,1-Benzoxazepine

C9H7NO (145.0528)


   

6-Hydroxy-5-fluorocytosine

6-amino-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione

C4H4FN3O2 (145.0288)


   

1H-Pyrido[3,2-c][1,2]diazepine

1H-Pyrido[3,2-c][1,2]diazepine

C8H7N3 (145.064)


   

Glutamamide

2-aminopentanediamide

C5H11N3O2 (145.0851)


   

methyl 2-amino-4-oxopentanoate

Methyl 2-amino-4-oxopentanoic acid

C6H11NO3 (145.0739)


   

quinazolin-4-ylamine

3,4-dihydroquinazolin-4-imine

C8H7N3 (145.064)


   

But-2-en-2-yl 2-aminoethaneperoxoate

But-2-en-2-yl 2-aminoethaneperoxoic acid

C6H11NO3 (145.0739)


   

Amino 6-oxohexanoate

Amino 6-oxohexanoic acid

C6H11NO3 (145.0739)


   

L-2-Amino-6-oxohexanoic acid

alpha-Aminoadipic acid delta-semialdehyde

C6H11NO3 (145.0739)


Found in collagen, elastin and heart muscle

   

2-aceto-2-hydroxy-butanoate

2-Ethyl-2-hydroxy-3-oxobutanoic acid

C6H9O4- (145.0501)


2-aceto-2-hydroxy-butanoate is soluble (in water) and a weakly acidic compound (based on its pKa). 2-aceto-2-hydroxy-butanoate can be found in a number of food items such as white cabbage, pistachio, pepper (c. frutescens), and yautia, which makes 2-aceto-2-hydroxy-butanoate a potential biomarker for the consumption of these food products.

   

5-Methylsufinylpentyl nitrile

5-Methylsufinylpentyl nitrile

C6H11NOS (145.0561)


   

trans-4-Hydroxy-N-methyl-L-proline

(-)-trans-4-Hydroxy-N-methyl-L-proline

C6H11NO3 (145.0739)


4-Hydroxyhygric acid is a compound isolated from leaves of five species of the leguminous tropical tree Copuiferq. 4-Hydroxyhygric acid is the inhibitor of larval development of the seed-feeding bruchid beetle Callosobruchus maculatus and to have significant feeding deterrence of the leaf-feeding lepidopteran Spodoprera littoralis[1].

   

cis-5-Hydroxypipecolic acid

cis-5-Hydroxypipecolic acid

C6H11NO3 (145.0739)


   

epsilon-Amino-alpha-ketocarproic acid

epsilon-Amino-alpha-ketocarproic acid

C6H11NO3 (145.0739)


   

4-Hydroxypipecolic acid

4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID

C6H11NO3 (145.0739)


   

4-Guanidinobutanoic acid

4-[(Aminoiminomethyl)amino]butanoic acid

C5H11N3O2 (145.0851)


The 4-guanidino derivative of butanoic acid. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; TUHVEAJXIMEOSA-UHFFFAOYSA-N_STSL_0214_4-Guanidinobutanoic acid_0031fmol_190326_S2_LC02MS02_086; 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. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations.

   

N-acetyl-GABA

4-Acetamidobutanoic acid

C6H11NO3 (145.0739)


4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1].

   

3-Quinolol

3-Hydroxyquinoline

C9H7NO (145.0528)


   

1,3-Diiminoisoindoline

1,3-Diiminoisoindoline

C8H7N3 (145.064)


   

6-Hydroxyquinoline

6-Hydroxyquinoline

C9H7NO (145.0528)


   

Quinoline 1-oxide

Quinoline 1-oxide

C9H7NO (145.0528)


   

4-Indolecarbaldehyde

4-Indolecarbaldehyde

C9H7NO (145.0528)


   

2-amino-4-oxohexanoic acid

2-amino-4-oxohexanoic acid

C6H11NO3 (145.0739)


   

2-(2-amino-1-hydroxycyclobutyl)acetic acid

2-(2-amino-1-hydroxycyclobutyl)acetic acid

C6H11NO3 (145.0739)


   

SCHEMBL4648895

SCHEMBL4648895

C6H11NO3 (145.0739)


   

1,4-Lactone-(2S,3S,4R)-2,3,5-Triamino-4-hydroxypentanoic acid

1,4-Lactone-(2S,3S,4R)-2,3,5-Triamino-4-hydroxypentanoic acid

C5H11N3O2 (145.0851)


   

1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid

1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid

C6H11NO3 (145.0739)


   

Indole-7-carboxaldehyde

Indole-7-carboxaldehyde

C9H7NO (145.0528)


   
   

ethyl 4-amino-4-oxobutanoate

ethyl 4-amino-4-oxobutanoate

C6H11NO3 (145.0739)


   
   

3-hydroxypiperidine-2-carboxylic acid

3-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

SCHEMBL5284714

SCHEMBL5284714

C6H11NO3 (145.0739)


   

2-amino-3-(hydroxymethyl)pent-3-enoic acid

2-amino-3-(hydroxymethyl)pent-3-enoic acid

C6H11NO3 (145.0739)


   

Indole-5-carboxaldehyde

Indole-5-carboxaldehyde

C9H7NO (145.0528)


   

2-hydroxyiminohexanoic acid

2-hydroxyiminohexanoic acid

C6H11NO3 (145.0739)


   

2-amino-3-methyl-4-oxopentanoic acid

2-amino-3-methyl-4-oxopentanoic acid

C6H11NO3 (145.0739)


   

5-Ethyl-5-methyl-2-oxazolidinthion

5-Ethyl-5-methyl-2-oxazolidinthion

C6H11NOS (145.0561)


   

3-Hydroxy-4-methylproline #

3-Hydroxy-4-methylproline #

C6H11NO3 (145.0739)


   

DTXSID80827176

DTXSID80827176

C6H11NO3 (145.0739)


   

Isoquinoline N-oxide

Isoquinoline N-oxide

C9H7NO (145.0528)


   

hydroxypipecolic acid

2-Piperidinecarboxylicacid,1-hydroxy-(9CI)

C6H11NO3 (145.0739)


N-hydroxypipecolic acid is an N-hydroxy-alpha-amino-acid resulting from the formal N-hydroxylation of the amino group of piperidine-carboxylic acid (pipecolic acid). It is a N-hydroxy-alpha-amino-acid and a piperidinemonocarboxylic acid. It is functionally related to a pipecolic acid. N-Hydroxypipecolic acid (1-Hydroxy-2-piperidinecarboxylic acid), a plant metabolite and a systemic acquired resistance (SAR) regulator, orchestrates SAR establishment in concert with the immune signal salicylic acid. N-Hydroxypipecolic acid accumulates systemically in the plant foliage in response to pathogen attack. N-Hydroxypipecolic acid induces SAR to bacterial and oomycete infection[1][2][3].

   

NMH-Pro

(2S, 4R)-4-hydroxy-1-methyl-2-pyrrolidinecarboxylic acid

C6H11NO3 (145.0739)


(R)-4-hydroxy-1-methyl-L-proline is an L-proline derivative that is trans-4-hydroxy-L-proline in which the amino hydrogen has been replaced by a methyl group. It has a role as a plant metabolite and an anti-HIV-1 agent. It is a L-proline derivative and a pyrrolidine alkaloid. It is functionally related to a trans-4-hydroxy-L-proline. An L-proline derivative that is trans-4-hydroxy-L-proline in which the amino hydrogen has been replaced by a methyl group. 4-Hydroxyhygric acid is a compound isolated from leaves of five species of the leguminous tropical tree Copuiferq. 4-Hydroxyhygric acid is the inhibitor of larval development of the seed-feeding bruchid beetle Callosobruchus maculatus and to have significant feeding deterrence of the leaf-feeding lepidopteran Spodoprera littoralis[1].

   

4-Acetamidobutanoate

4-Acetamidobutanoic acid

C6H11NO3 (145.0739)


4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1].

   

4-Guanidinobutanoate

4-Guanidinobutanoic acid

C5H11N3O2 (145.0851)


4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations.

   

Indole-3-carboxaldehyde

INDOLE-3-CARBOXYALDEHYDE

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

indole-3-aldehyde

Indole-3-carboxaldehyde

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

indole-3-carbaldehyde

indole-3-carbaldehyde

C9H7NO (145.0528)


   

Isobutyrylglycine

Isobutyrylglycine

C6H11NO3 (145.0739)


   

N-Butyrylglycine

N-Butyrylglycine

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid

4-Acetamidobutanoic acid

C6H11NO3 (145.0739)


4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1]. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities[1].

   

2-Hydroxyquinoline

2-Hydroxyquinoline

C9H7NO (145.0528)


   

4-Guanidinobutyric acid

4-Guanidinobutanoic acid

C5H11N3O2 (145.0851)


4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations.

   

4-Hydroxyquinoline

4-Hydroxyquinoline

C9H7NO (145.0528)


Annotation level-1

   

N-Isobutyrylglycine

N-Isobutyrylglycine

C6H11NO3 (145.0739)


An N-acylglycine in which the acyl group is specified as isobutryl.

   

Butyrylglycine

Butyrylglycine

C6H11NO3 (145.0739)


A N-acylglycine obtained by formal condensation of the carboxy group of butyric acid with the amino group of glycine.

   

4-GUANIDINO-BUTANOATE

4-GUANIDINO-BUTANOATE

C5H11N3O2 (145.0851)


   

6-Quinolinol

6-Hydroxyquinoline

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 69

   

Quinoline N-oxide

Quinoline N-oxide

C9H7NO (145.0528)


CONFIDENCE standard compound; INTERNAL_ID 2509

   

5-methanesulfinylpentanenitrile

5-methanesulfinylpentanenitrile

C6H11NOS (145.0561)


Annotation level-3

   

Allysine (not validated)

Allysine (not validated)

C6H11NO3 (145.0739)


Annotation level-3

   

g-Guanidinobutyrate

g-Guanidinobutyrate

C5H11N3O2 (145.0851)


   

8-HYDROXYQUINOLINE

8-HYDROXYQUINOLINE

C9H7NO (145.0528)


CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3815; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4227; ORIGINAL_PRECURSOR_SCAN_NO 4222

   

4-Guanidinobutanoic acid; LC-tDDA; CE10

4-Guanidinobutanoic acid; LC-tDDA; CE10

C5H11N3O2 (145.0851)


   

4-Guanidinobutanoic acid; LC-tDDA; CE20

4-Guanidinobutanoic acid; LC-tDDA; CE20

C5H11N3O2 (145.0851)


   

4-Guanidinobutanoic acid; LC-tDDA; CE30

4-Guanidinobutanoic acid; LC-tDDA; CE30

C5H11N3O2 (145.0851)


   

4-Acetamidobutanoic acid; LC-tDDA; CE10

4-Acetamidobutanoic acid; LC-tDDA; CE10

C6H11NO3 (145.0739)


   

4-Acetamidobutanoic acid; LC-tDDA; CE20

4-Acetamidobutanoic acid; LC-tDDA; CE20

C6H11NO3 (145.0739)


   

4-Acetamidobutanoic acid; LC-tDDA; CE30

4-Acetamidobutanoic acid; LC-tDDA; CE30

C6H11NO3 (145.0739)


   

4-Acetamidobutanoic acid; LC-tDDA; CE40

4-Acetamidobutanoic acid; LC-tDDA; CE40

C6H11NO3 (145.0739)


   

N-Butyrylglycine; LC-tDDA; CE10

N-Butyrylglycine; LC-tDDA; CE10

C6H11NO3 (145.0739)


   

N-Butyrylglycine; LC-tDDA; CE20

N-Butyrylglycine; LC-tDDA; CE20

C6H11NO3 (145.0739)


   

N-Butyrylglycine; LC-tDDA; CE30

N-Butyrylglycine; LC-tDDA; CE30

C6H11NO3 (145.0739)


   

N-Butyrylglycine; LC-tDDA; CE40

N-Butyrylglycine; LC-tDDA; CE40

C6H11NO3 (145.0739)


   

N-Butyrylglycine; AIF; CE0; CorrDec

N-Butyrylglycine; AIF; CE0; CorrDec

C6H11NO3 (145.0739)


   

N-Butyrylglycine; AIF; CE10; CorrDec

N-Butyrylglycine; AIF; CE10; CorrDec

C6H11NO3 (145.0739)


   

N-Butyrylglycine; AIF; CE30; CorrDec

N-Butyrylglycine; AIF; CE30; CorrDec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE0; CorrDec

4-Acetamidobutyric acid; AIF; CE0; CorrDec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE10; CorrDec

4-Acetamidobutyric acid; AIF; CE10; CorrDec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE30; CorrDec

4-Acetamidobutyric acid; AIF; CE30; CorrDec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE0; MS2Dec

4-Acetamidobutyric acid; AIF; CE0; MS2Dec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE10; MS2Dec

4-Acetamidobutyric acid; AIF; CE10; MS2Dec

C6H11NO3 (145.0739)


   

4-Acetamidobutyric acid; AIF; CE30; MS2Dec

4-Acetamidobutyric acid; AIF; CE30; MS2Dec

C6H11NO3 (145.0739)


   

4-Acetamidobutanoic acid

4-Acetamidobutanoic acid

C6H11NO3 (145.0739)


An N-acyl-gamma-aminobutyric acid resulting from the monoacetylation of the nitrogen of GABA.

   

4-Aminomethylindole

1H-indole-4-methanamine

C9H9N2 (145.0766)


   

Propionylglycine methyl ester

Propionylglycine methyl ester

C6H11NO3 (145.0739)


   

allysine

allysine

C6H11NO3 (145.0739)


An alpha-amino acid consisting of lysine having an oxo group in place of the side-chain amino group.

   

Methyl aminolevulinate

5-Aminolevulinic acid methyl ester;Aminolevulinic acid methyl ester

C6H11NO3 (145.0739)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

4-(hydroxymethyl)pyrrolidine-2-carboxylic acid

L-cis-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid

C6H11NO3 (145.0739)


   

5-hydroxypipecolic acid

(2S,5R)-trans-5-Hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


A piperidinemonocarboxylic acid that is pipecolic acid with a hydroxy substituent at position 5.

   

4-formyl Indole

1H-Indole-4-carbaldehyde

C9H7NO (145.0528)


   

3-oxo-5S-amino-hexanoic acid

(5S)-5-Amino-3-oxohexanoic acid

C6H11NO3 (145.0739)


   

trans-5-Hydroxypipecolic acid

trans-5-Hydroxypipecolic acid

C6H11NO3 (145.0739)


   

4-(Chloromethyl)-2,5-dimethyl-1,3-oxazole

4-(Chloromethyl)-2,5-dimethyl-1,3-oxazole

C6H8ClNO (145.0294)


   

pyridazin-3-ylmethanamine hydrochloride

pyridazin-3-ylmethanamine hydrochloride

C5H8ClN3 (145.0407)


   

4-(1H-PYRAZOL-3-YL)PYRIDINE

4-(1H-PYRAZOL-3-YL)PYRIDINE

C8H7N3 (145.064)


   

3-Aminotetrahydro-2H-pyran-3-carboxylic acid

3-Aminotetrahydro-2H-pyran-3-carboxylic acid

C6H11NO3 (145.0739)


   

7-chloroheptanonitrile

7-chloroheptanonitrile

C7H12ClN (145.0658)


   

4-Amino-3,5-difluorophenol

4-Amino-3,5-difluorophenol

C6H5F2NO (145.0339)


   

2-Pyridinemethanol,hydrochloride (1:1)

2-Pyridinemethanol,hydrochloride (1:1)

C6H8ClNO (145.0294)


   

N-ACETYL-N-METHYL-BETAALANIN

N-ACETYL-N-METHYL-BETAALANIN

C6H11NO3 (145.0739)


   

Adipamic acid

6-Amino-6-oxohexanoic acid

C6H11NO3 (145.0739)


   

AC-BETA-ALA-OME

AC-BETA-ALA-OME

C6H11NO3 (145.0739)


   

Morpholin-3-yl-acetic acid

Morpholin-3-yl-acetic acid

C6H11NO3 (145.0739)


   

2(1H)-Pyrimidinone,4-amino-5-fluoro-1-methyl-

2(1H)-Pyrimidinone,4-amino-5-fluoro-1-methyl-

C5H8FN3O (145.0651)


   

1-(2-Pyrazinyl)methanamine hydrochloride (1:1)

1-(2-Pyrazinyl)methanamine hydrochloride (1:1)

C5H8ClN3 (145.0407)


   

Alanine,N-acetyl-2-methyl-

Alanine,N-acetyl-2-methyl-

C6H11NO3 (145.0739)


   

3-Ethynylbenzamide

3-Ethynylbenzamide

C9H7NO (145.0528)


   

5-(CHLOROMETHYL)-2,4-DIMETHYLOXAZOLE

5-(CHLOROMETHYL)-2,4-DIMETHYLOXAZOLE

C6H8ClNO (145.0294)


   

3,5-Difluoro-2-hydrazinopyridine

3,5-Difluoro-2-hydrazinopyridine

C5H5F2N3 (145.0452)


   

Pyrido[3,4-d]pyrimidine, 4-methyl- (9CI)

Pyrido[3,4-d]pyrimidine, 4-methyl- (9CI)

C8H7N3 (145.064)


   

3-hydroxypipecolic acid

3-hydroxypipecolic acid

C6H11NO3 (145.0739)


   

4,4-DIFLUOROCYCLOHEXANECARBONITRILE

4,4-DIFLUOROCYCLOHEXANECARBONITRILE

C7H9F2N (145.0703)


   

2-MORPHOLINEACETIC ACID

2-MORPHOLINEACETIC ACID

C6H11NO3 (145.0739)


   

Quinazolin-4-amine

Quinazolin-4-ylamine

C8H7N3 (145.064)


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(3-Methylphenyl)(oxo)acetonitrile

(3-Methylphenyl)(oxo)acetonitrile

C9H7NO (145.0528)


   

1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol

1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol

C6H11NO3 (145.0739)


   

2-ethenyl-1,3-benzoxazole

2-ethenyl-1,3-benzoxazole

C9H7NO (145.0528)


   

4-methylbenzoyl cyanide

4-methylbenzoyl cyanide

C9H7NO (145.0528)


   

(Aminooxy)benzene hydrochloride (1:1)

(Aminooxy)benzene hydrochloride (1:1)

C6H8ClNO (145.0294)


   

ethyl 2-ethoxy-2-iminoacetate

ethyl 2-ethoxy-2-iminoacetate

C6H11NO3 (145.0739)


   

2,6-difluoropyridine-3,4-diamine

2,6-difluoropyridine-3,4-diamine

C5H5F2N3 (145.0452)


   

Urea, N-[(methoxyimino)methyl]-N,N-dimethyl- (9CI)

Urea, N-[(methoxyimino)methyl]-N,N-dimethyl- (9CI)

C5H11N3O2 (145.0851)


   

Urea, N-[(E)-(methoxyimino)methyl]-N,N-dimethyl- (9CI)

Urea, N-[(E)-(methoxyimino)methyl]-N,N-dimethyl- (9CI)

C5H11N3O2 (145.0851)


   

2-Piperidinecarboxylicacid,5-hydroxy-,(2R,5S)-(9CI)

2-Piperidinecarboxylicacid,5-hydroxy-,(2R,5S)-(9CI)

C6H11NO3 (145.0739)


   

1,5-Naphthyridin-4-amine

1,5-Naphthyridin-4-amine

C8H7N3 (145.064)


   

2-Formyl-6-methylbenzonitrile

2-Formyl-6-methylbenzonitrile

C9H7NO (145.0528)


   

(sec-butylamino)(oxo)acetic acid

(sec-butylamino)(oxo)acetic acid

C6H11NO3 (145.0739)


   

3-AMINO-3-(2-PYRIDINYL)ACRYLONITRILE

3-AMINO-3-(2-PYRIDINYL)ACRYLONITRILE

C8H7N3 (145.064)


   

3,5-Difluoro-4-methoxypyridine

3,5-Difluoro-4-methoxypyridine

C6H5F2NO (145.0339)


   

4-Hydroxy-4-piperidinecarboxylic acid

4-Hydroxy-4-piperidinecarboxylic acid

C6H11NO3 (145.0739)


   

7-Quinazolinamine

7-Quinazolinamine

C8H7N3 (145.064)


   

2,6-Difluoro-4-hydrazinylpyridine

2,6-Difluoro-4-hydrazinylpyridine

C5H5F2N3 (145.0452)


   

indolizine-2-carbaldehyde

indolizine-2-carbaldehyde

C9H7NO (145.0528)


   

Pyrido[2,3-b]pyrazine, 7-methyl- (9CI)

Pyrido[2,3-b]pyrazine, 7-methyl- (9CI)

C8H7N3 (145.064)


   

2-CYANO-2-PHENYLVINYLALCOHOL

2-CYANO-2-PHENYLVINYLALCOHOL

C9H7NO (145.0528)


   

1,8-Naphthyridin-2-amine

1,8-Naphthyridin-2-amine

C8H7N3 (145.064)


   

1,6-naphthyridin-2-amine

1,6-naphthyridin-2-amine

C8H7N3 (145.064)


   

2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile

2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile

C8H7N3 (145.064)


   

Benzeneacetonitrile,2-formyl- (9CI)

Benzeneacetonitrile,2-formyl- (9CI)

C9H7NO (145.0528)


   

(trimethylsilyl)methyl thiocyanate

(trimethylsilyl)methyl thiocyanate

C5H11NSSi (145.0381)


   

5-Ethynyl-2-fluorobenzonitrile

5-Ethynyl-2-fluorobenzonitrile

C9H4FN (145.0328)


   

1,1,2,2-Tetrafluoro-N,N-dimethylethanamine

1,1,2,2-Tetrafluoro-N,N-dimethylethanamine

C4H7F4N (145.0515)


   

3-Hydrazinopyridine hydrochloride (1:1)

3-Hydrazinopyridine hydrochloride (1:1)

C5H8ClN3 (145.0407)


   

cis-3-hydroxy-L-proline methyl ester

cis-3-hydroxy-L-proline methyl ester

C6H11NO3 (145.0739)


   

2-(2-methylpropylamino)-2-oxoacetic acid

2-(2-methylpropylamino)-2-oxoacetic acid

C6H11NO3 (145.0739)


   

(tert-butylamino)(oxo)acetic acid

(tert-butylamino)(oxo)acetic acid

C6H11NO3 (145.0739)


   
   

3,3,3-Trimethoxypropionitrile

3,3,3-Trimethoxypropionitrile

C6H11NO3 (145.0739)


   

(Diethyl-phosphinoyl)-acetonitrile

(Diethyl-phosphinoyl)-acetonitrile

C6H12NOP (145.0656)


   

Tetrahydro-2H-pyran-4-carbothioamide 90

Tetrahydro-2H-pyran-4-carbothioamide 90

C6H11NOS (145.0561)


   

2-(propanoylamino)propanoic acid

2-(propanoylamino)propanoic acid

C6H11NO3 (145.0739)


   

cis-4-hydroxy-d-proline methyl ester

cis-4-hydroxy-d-proline methyl ester

C6H11NO3 (145.0739)


   

6-amino-2,3-difluorophenol

6-amino-2,3-difluorophenol

C6H5F2NO (145.0339)


   

4-Isoquinolinol

4-Isoquinolinol

C9H7NO (145.0528)


   
   

1-(Nitromethyl)cyclopentanol

1-(Nitromethyl)cyclopentanol

C6H11NO3 (145.0739)


   

ethyl N-ethoxycarbonylmethanimidate

ethyl N-ethoxycarbonylmethanimidate

C6H11NO3 (145.0739)


   

(R)-2-(MORPHOLIN-3-YL)ACETIC ACID

(R)-2-(MORPHOLIN-3-YL)ACETIC ACID

C6H11NO3 (145.0739)


   

(R)-2-(MORPHOLIN-2-YL)ACETIC ACID

(R)-2-(MORPHOLIN-2-YL)ACETIC ACID

C6H11NO3 (145.0739)


   

(S)-2-MORPHOLINEACETIC ACID

(S)-2-MORPHOLINEACETIC ACID

C6H11NO3 (145.0739)


   

(S)-2-(MORPHOLIN-3-YL)ACETIC ACID

(S)-2-(MORPHOLIN-3-YL)ACETIC ACID

C6H11NO3 (145.0739)


   

N-(2-hydroxyethyl)acetoacetamide

N-(2-hydroxyethyl)acetoacetamide

C6H11NO3 (145.0739)


   

Indole-6-carboxaldehyde

Indole-6-carboxaldehyde

C9H7NO (145.0528)


   

2-AMINO-4,6-DIFLUOROPHENOL

2-AMINO-4,6-DIFLUOROPHENOL

C6H5F2NO (145.0339)


   

4-(1H-imidazol-2-yl)pyridine

4-(1H-imidazol-2-yl)pyridine

C8H7N3 (145.064)


   

4-Amino-2,3-difluorophenol

4-Amino-2,3-difluorophenol

C6H5F2NO (145.0339)


   

Pentanenitrile,5-chloro-2,2-dimethyl-

Pentanenitrile,5-chloro-2,2-dimethyl-

C7H12ClN (145.0658)


   

1H-1,2,3-Triazole,1-phenyl-

1H-1,2,3-Triazole,1-phenyl-

C8H7N3 (145.064)


   

4-FLUORO-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLIC ACID

4-FLUORO-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLIC ACID

C6H8FNO2 (145.0539)


   

N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID

N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID

C6H11NO3 (145.0739)


   

2-MORPHOLIN-4-YL-2-OXOETHANOL

2-MORPHOLIN-4-YL-2-OXOETHANOL

C6H11NO3 (145.0739)


   

2-Phenyloxazole

2-Phenyloxazole

C9H7NO (145.0528)


   

1,7-Naphthyridin-4-amine(9CI)

1,7-Naphthyridin-4-amine(9CI)

C8H7N3 (145.064)


   

Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)

Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)

C8H7N3 (145.064)


   

4-hydroxynipecotic acid

4-hydroxynipecotic acid

C6H11NO3 (145.0739)


   

4-Piperidinecarboxylic acid, 3-hydroxy-, trans- (9CI)

4-Piperidinecarboxylic acid, 3-hydroxy-, trans- (9CI)

C6H11NO3 (145.0739)


   

Quinazoline, 5-amino- (6CI)

Quinazoline, 5-amino- (6CI)

C8H7N3 (145.064)


   

2-AMINO-2-(TETRAHYDROFURAN-3-YL)ACETIC ACID

2-AMINO-2-(TETRAHYDROFURAN-3-YL)ACETIC ACID

C6H11NO3 (145.0739)


   

CINNOLIN-4-AMINE

CINNOLIN-4-AMINE

C8H7N3 (145.064)


   

Benzeneacetonitrile, a-(hydroxymethylene)-

Benzeneacetonitrile, a-(hydroxymethylene)-

C9H7NO (145.0528)


   

3-Methoxymorpholine-4-carbaldehyde

3-Methoxymorpholine-4-carbaldehyde

C6H11NO3 (145.0739)


   

3-(2-pyridyl)pyrazole

3-(2-pyridyl)pyrazole

C8H7N3 (145.064)


   

Isoxazole, 5-phenyl-

Isoxazole, 5-phenyl-

C9H7NO (145.0528)


   

3-Acetylbenzonitrile

3-Acetylbenzonitrile

C9H7NO (145.0528)


   

1-phenyl-1H-1,2,4-triazole

1-phenyl-1H-1,2,4-triazole

C8H7N3 (145.064)


   

2-IMIDAZOL-1-YL-PYRIDINE

2-IMIDAZOL-1-YL-PYRIDINE

C8H7N3 (145.064)


   

5-(Methoxymethyl)-1,3,4-thiadiazol-2-amine

5-(Methoxymethyl)-1,3,4-thiadiazol-2-amine

C4H7N3OS (145.031)


   

4-Pyridazinemethanamine hydrochloride

4-Pyridazinemethanamine hydrochloride

C5H8ClN3 (145.0407)


   

2-ACETAMIDOPROPIONIC ACID METHYL ESTER

2-ACETAMIDOPROPIONIC ACID METHYL ESTER

C6H11NO3 (145.0739)


   

2-Methyl-1,3-dioxolane-2-acetamide

2-Methyl-1,3-dioxolane-2-acetamide

C6H11NO3 (145.0739)


   

5-Amino-1,6-naphthyridine

5-Amino-1,6-naphthyridine

C8H7N3 (145.064)


   

6-Cinnolinamine

6-Cinnolinamine

C8H7N3 (145.064)


   

4-methylmorpholine-3-carboxylic acid

4-methylmorpholine-3-carboxylic acid

C6H11NO3 (145.0739)


   

2(1H)-Pyridinone,6-(difluoromethyl)-(9CI)

2(1H)-Pyridinone,6-(difluoromethyl)-(9CI)

C6H5F2NO (145.0339)


   

1-pyrazin-2-ylcyclopropane-1-carbonitrile

1-pyrazin-2-ylcyclopropane-1-carbonitrile

C8H7N3 (145.064)


   

4-Aminotetrahydro-2H-pyran-4-carboxylic acid

4-Aminotetrahydro-2H-pyran-4-carboxylic acid

C6H11NO3 (145.0739)


   

2-methylpyridin-3-ol,hydrochloride

2-methylpyridin-3-ol,hydrochloride

C6H8ClNO (145.0294)


   

3-aminophenol hydrochloride

3-aminophenol hydrochloride

C6H8ClNO (145.0294)


   

5-(hydroxymethyl-d2)uracil-6-d1

5-(hydroxymethyl-d2)uracil-6-d1

C5H3D3N2O3 (145.0567)


   

1,6-Naphthyridin-4-amine

1,6-Naphthyridin-4-amine

C8H7N3 (145.064)


   

8-Amino-1,7-naphthyridine

8-Amino-1,7-naphthyridine

C8H7N3 (145.064)


   

oxamic acid n-butyl ester

oxamic acid n-butyl ester

C6H11NO3 (145.0739)


   

2,1,3-benzoxadiazole-5-carbonitrile

2,1,3-benzoxadiazole-5-carbonitrile

C7H3N3O (145.0276)


   

5-(chloromethyl)-3-ethylisoxazole

5-(chloromethyl)-3-ethylisoxazole

C6H8ClNO (145.0294)


   

1-ETHYL-4-(PIPERIDIN-4-YLMETHYL)PIPERAZINE

1-ETHYL-4-(PIPERIDIN-4-YLMETHYL)PIPERAZINE

C6H11NO3 (145.0739)


   

(3-ISOPROPYL-4,5-DIHYDROISOXAZOL-5-YL)METHANOL

(3-ISOPROPYL-4,5-DIHYDROISOXAZOL-5-YL)METHANOL

C6H5F2NO (145.0339)


   

(2S,4R)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE

(2S,4R)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE

C6H11NO3 (145.0739)


   

(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL

(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL

C5H7NO4 (145.0375)


   

2-Amino-3,5-difluorophenol

2-Amino-3,5-difluorophenol

C6H5F2NO (145.0339)


   

(3-Hydroxy-1-pyrrolidinyl)acetic acid

(3-Hydroxy-1-pyrrolidinyl)acetic acid

C6H11NO3 (145.0739)


   

5-Hydroxy-3-piperidinecarboxylic acid

5-Hydroxy-3-piperidinecarboxylic acid

C6H11NO3 (145.0739)


   

2,5-Diaminopyridine hydrochloride

2,5-Diaminopyridine hydrochloride

C5H8ClN3 (145.0407)


   

(2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid

(2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid

C6H11NO3 (145.0739)


   

Benzonitrile,4-formyl-2-methyl-(9CI)

Benzonitrile,4-formyl-2-methyl-(9CI)

C9H7NO (145.0528)


   

Pyrido[3,4-b]pyrazine, 3-methyl- (7CI,8CI,9CI)

Pyrido[3,4-b]pyrazine, 3-methyl- (7CI,8CI,9CI)

C8H7N3 (145.064)


   

4-(2-hydroxyethyl)morpholin-3-one

4-(2-hydroxyethyl)morpholin-3-one

C6H11NO3 (145.0739)


   

Isophthalaldehydonitrile, 5-methyl- (8CI)

Isophthalaldehydonitrile, 5-methyl- (8CI)

C9H7NO (145.0528)


   

P-CYANOACETOPHENONE

4-Acetylbenzonitrile

C9H7NO (145.0528)


   

6-cyanopurine

6-cyanopurine

C6H3N5 (145.0388)


   

2-(1H-Pyrazol-4-yl)pyridine

2-(1H-Pyrazol-4-yl)pyridine

C8H7N3 (145.064)


   

4-(1H-Pyrazol-4-yl)pyridine

4-(1H-Pyrazol-4-yl)pyridine

C8H7N3 (145.064)


   

4-Morpholineacetic Acid

Morpholin-4-yl-acetic acid

C6H11NO3 (145.0739)


   

2-Amino-4,5-difluorophenol

2-Amino-4,5-difluorophenol

C6H5F2NO (145.0339)


   

2-Pyrimidinamine,4,6-difluoro-N-methyl-

2-Pyrimidinamine,4,6-difluoro-N-methyl-

C5H5F2N3 (145.0452)


   

4-PHENYLISOXAZOLE

4-PHENYLISOXAZOLE

C9H7NO (145.0528)


   

4-PHENYLOXAZOLE

4-PHENYLOXAZOLE

C9H7NO (145.0528)


   

Formamide, N,N,N-methylidynetris-

Formamide, N,N,N-methylidynetris-

C4H7N3O3 (145.0487)


   

(3,5-difluoropyridin-2-yl)Methanol

(3,5-difluoropyridin-2-yl)Methanol

C6H5F2NO (145.0339)


   

6-methylpyrido[2,3-b]pyrazine

6-methylpyrido[2,3-b]pyrazine

C8H7N3 (145.064)


   

methyl morpholine-4-carboxylate

methyl morpholine-4-carboxylate

C6H11NO3 (145.0739)


   

Ethyl-N-methyl malonamide

Ethyl-N-methyl malonamide

C6H11NO3 (145.0739)


   

3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE

3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE

C4H7N3OS (145.031)


   

4-Pyrimidinamine,2,6-difluoro-N-methyl-

4-Pyrimidinamine,2,6-difluoro-N-methyl-

C5H5F2N3 (145.0452)


   

2-Acetylbenzonitrile

2-Acetylbenzonitrile

C9H7NO (145.0528)


   

2-Aminophenol hydrochloride

2-Aminophenol hydrochloride

C6H8ClNO (145.0294)


   

1,5-Naphthyridin-3-amine

1,5-Naphthyridin-3-amine

C8H7N3 (145.064)


   

1-ETHOXY-3-ISOTHIOCYANATO-PROPANE

1-ETHOXY-3-ISOTHIOCYANATO-PROPANE

C6H11NOS (145.0561)


   

4-Amino-2,5-difluorophenol

4-Amino-2,5-difluorophenol

C6H5F2NO (145.0339)


   
   

(2-OXO-1,3-OXAZOLIDIN-3-YL)ACETICACID

(2-OXO-1,3-OXAZOLIDIN-3-YL)ACETICACID

C5H7NO4 (145.0375)


   

7-Hydroxyisoquinoline

7-Hydroxyisoquinoline

C9H7NO (145.0528)


   

4-AMINO-ALPHA-[(TERT-BUTYLAMINO)METHYL]-3,5-DICHLOROBENZYLALCOHOL

4-AMINO-ALPHA-[(TERT-BUTYLAMINO)METHYL]-3,5-DICHLOROBENZYLALCOHOL

C5H7NO4 (145.0375)


   

cis-azetidine-2,4-dicarboxylic acid

cis-azetidine-2,4-dicarboxylic acid

C5H7NO4 (145.0375)


   

1-bromo-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

1-bromo-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

C4BrD9 (145.0453)


   

3-Phenylisoxazole

3-Phenylisoxazole

C9H7NO (145.0528)


   

Methyl (3S)-3-hydroxy-D-prolinate

Methyl (3S)-3-hydroxy-D-prolinate

C6H11NO3 (145.0739)


   

2,6-Naphthyridin-1-amine(9CI)

2,6-Naphthyridin-1-amine(9CI)

C8H7N3 (145.064)


   

D-Proline, 4-hydroxy-, methyl ester, (4S)

D-Proline, 4-hydroxy-, methyl ester, (4S)

C6H11NO3 (145.0739)


   

2-Isoxazolidinecarboxylicacid,ethylester(9CI)

2-Isoxazolidinecarboxylicacid,ethylester(9CI)

C6H11NO3 (145.0739)


   

Methyl 2-morpholinecarboxylate

Methyl 2-morpholinecarboxylate

C6H11NO3 (145.0739)


   

5-Hydroxypiperidine-3-carboxylic Acid

5-Hydroxypiperidine-3-carboxylic Acid

C6H11NO3 (145.0739)


   

6-Aminoquinazoline

6-Aminoquinazoline

C8H7N3 (145.064)


   

Phthalimide diimide

Phthalimide diimide

C8H7N3 (145.064)


   

3-PHENYL-1H-1,2,4-TRIAZOLE

3-PHENYL-1H-1,2,4-TRIAZOLE

C8H7N3 (145.064)


   

Methyl 3-morpholinecarboxylate

Methyl 3-morpholinecarboxylate

C6H11NO3 (145.0739)


   

Methyl (4R)-2-oxo-1,3-oxazolidine-4-carboxylate

Methyl (4R)-2-oxo-1,3-oxazolidine-4-carboxylate

C5H7NO4 (145.0375)


   

3-(2-Oxoethyl)benzonitrile

3-(2-Oxoethyl)benzonitrile

C9H7NO (145.0528)


   

1,7-Naphthyridin-2-amine

1,7-Naphthyridin-2-amine

C8H7N3 (145.064)


   

ethyl n,n-dimethyloxamate

ethyl n,n-dimethyloxamate

C6H11NO3 (145.0739)


   

3-Isoquinolinol

3-Isoquinolinol

C9H7NO (145.0528)


   

6-Isoquinolinol

6-Isoquinolinol

C9H7NO (145.0528)


   

7-Isoquinolinol

7-Isoquinolinol

C9H7NO (145.0528)


   

Isoquinolin-8-ol

Isoquinolin-8-ol

C9H7NO (145.0528)


   

1,5-Naphthyridin-2-amine

1,5-Naphthyridin-2-amine

C8H7N3 (145.064)


   

6-Quinoxalinamine

Quinoxalin-6-amine

C8H7N3 (145.064)


   

Quisqualamine

Quisqualamine

C4H7N3O3 (145.0487)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-O-TOLYL-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-O-TOLYL-AMINE

C5H5F2N3 (145.0452)


   

ALLYL N-(2-HYDROXYETHYL)CARBAMATE

ALLYL N-(2-HYDROXYETHYL)CARBAMATE

C6H11NO3 (145.0739)


   

SUCCINAMICACIDETHYLESTER

SUCCINAMICACIDETHYLESTER

C6H11NO3 (145.0739)


   

1,2,4-Benzotriazine, 3-methyl-

1,2,4-Benzotriazine, 3-methyl-

C8H7N3 (145.064)


   

4-Methyl-4-nitrovaleraldehyde

4-Methyl-4-nitrovaleraldehyde

C6H11NO3 (145.0739)


   
   

Acetyl-D-2-aminobutyric acid

Acetyl-D-2-aminobutyric acid

C6H11NO3 (145.0739)


   

5-Formyl-2-methylbenzonitrile

5-Formyl-2-methylbenzonitrile

C9H7NO (145.0528)


   

5-Benzofurancarbonitrile,2,3-dihydro-(9CI)

5-Benzofurancarbonitrile,2,3-dihydro-(9CI)

C9H7NO (145.0528)


   

L-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)

L-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)

C6H11NO3 (145.0739)


   

3-Amino-1-iminio-1H-isoindolium

3-Amino-1-iminio-1H-isoindolium

C8H7N3 (145.064)


   

2-(4-chloro-1H-pyrazol-1-yl)ethanamine(SALTDATA: FREE)

2-(4-chloro-1H-pyrazol-1-yl)ethanamine(SALTDATA: FREE)

C5H8ClN3 (145.0407)


   

(R)-Methyl morpholine-3-carboxylate

(R)-Methyl morpholine-3-carboxylate

C6H11NO3 (145.0739)


   

Pyridin-4-ylmethanol hydrochloride

Pyridin-4-ylmethanol hydrochloride

C6H8ClNO (145.0294)


   

n,n-dimethylsuccinamic acid

n,n-dimethylsuccinamic acid

C6H11NO3 (145.0739)


   

2-Aminomethylpyrinidine hydrochloride

2-Aminomethylpyrinidine hydrochloride

C5H8ClN3 (145.0407)


   

4-methoxypyrrolidine-3-carboxylic acid

4-methoxypyrrolidine-3-carboxylic acid

C6H11NO3 (145.0739)


   

5-Quinoxalinamine

5-Quinoxalinamine

C8H7N3 (145.064)


   

3-(1H-IMIDAZOL-2-YL)-PYRIDINE

3-(1H-IMIDAZOL-2-YL)-PYRIDINE

C8H7N3 (145.064)


   

4-Phenyl-1H-1,2,3-triazole

4-Phenyl-1H-1,2,3-triazole

C8H7N3 (145.064)


   

4-formyl-3-methylbenzonitrile

4-formyl-3-methylbenzonitrile

C9H7NO (145.0528)


   

4-(chloromethyl)-3,5-dimethylisoxazole

4-(chloromethyl)-3,5-dimethylisoxazole

C6H8ClNO (145.0294)


   

5-Phenyloxazole

5-Phenyl-1,3-oxazole

C9H7NO (145.0528)


   

N-cyano-N-phenyl-methanimidamide

N-cyano-N-phenyl-methanimidamide

C8H7N3 (145.064)


   

4-PHENYL-4H-1,2,4-TRIAZOLE

4-PHENYL-4H-1,2,4-TRIAZOLE

C8H7N3 (145.064)


   

(3-amino-oxetan-3-yl)-acetic acid methyl ester

(3-amino-oxetan-3-yl)-acetic acid methyl ester

C6H11NO3 (145.0739)


   

Benzoylacetonitrile

3-Oxo-3-phenylpropanenitrile

C9H7NO (145.0528)


   

BUTANOIC ACID, 2-AMINO-3-OXO-, ETHYL ESTER

BUTANOIC ACID, 2-AMINO-3-OXO-, ETHYL ESTER

C6H11NO3 (145.0739)


   

hydroxy[(1-oxoallyl)amino]acetic acid

hydroxy[(1-oxoallyl)amino]acetic acid

C5H7NO4 (145.0375)


   

(s)-(-)-4-isopropyl-2-oxazolidinethione

(s)-(-)-4-isopropyl-2-oxazolidinethione

C6H11NOS (145.0561)


   

1,8-naphthyridin-3-amine

1,8-naphthyridin-3-amine

C8H7N3 (145.064)


   

2,2-Hydrazine-1,1-diyldiethanol

2,2-Hydrazine-1,1-diyldiethanol

C4H8ClD4NO2 (145.0808)


   

2-[bis(trideuteriomethyl)amino]acetic acid,hydrochloride

2-[bis(trideuteriomethyl)amino]acetic acid,hydrochloride

C4H4ClD6NO2 (145.0777)


   

Pyrido[2,3-b]pyrazine, 2-methyl- (9CI)

Pyrido[2,3-b]pyrazine, 2-methyl- (9CI)

C8H7N3 (145.064)


   

N-Acetyl-D-alanine methylester

(R)-Methyl 2-acetamidopropanoate

C6H11NO3 (145.0739)


   

pyridyl-pyrazole

pyridyl-pyrazole

C8H7N3 (145.064)


   

4-(Aminomethyl)pyrimidine hydrochloride

4-(aminomethyl)-pyrimidine hydrochloride

C5H8ClN3 (145.0407)


   

5-Hydroxyquinoline

5-Hydroxyquinoline

C9H7NO (145.0528)


   

3,5-Difluorpyridin-2,6-diamin

3,5-Difluorpyridin-2,6-diamin

C5H5F2N3 (145.0452)


   

indolecarboxaldehyde

indolecarboxaldehyde

C9H7NO (145.0528)


   

(+/-)-THIOPENTAL

(+/-)-THIOPENTAL

C5H7NO4 (145.0375)


   

4-Morpholinylacetic acid

4-Morpholinylacetic acid

C6H11NO3 (145.0739)


   

4(5H)-Thiazolone,2-amino-5-(aminomethyl)-

4(5H)-Thiazolone,2-amino-5-(aminomethyl)-

C4H7N3OS (145.031)


   

(S)-(+)-N-Acetyl-L-Alanine Methyl Ester

(S)-(+)-N-Acetyl-L-Alanine Methyl Ester

C6H11NO3 (145.0739)


   

Cinnolin-4-ylamine

Cinnolin-4-ylamine

C8H7N3 (145.064)


   

3-Amino-2,6-difluoro-phenol

3-Amino-2,6-difluoro-phenol

C6H5F2NO (145.0339)


   

3-CYANO-5-FLUOROPHENYLACETYLENE

3-CYANO-5-FLUOROPHENYLACETYLENE

C9H4FN (145.0328)


   

(-)-3-oxetanylglycine methyl ester

(-)-3-oxetanylglycine methyl ester

C6H11NO3 (145.0739)


   

Isoquinolin-4-ol

Isoquinolin-4-ol

C9H7NO (145.0528)


   

3-aminopyrazine-2,6-dicarbonitrile

3-aminopyrazine-2,6-dicarbonitrile

C6H3N5 (145.0388)


   

2-(Methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid

2-(Methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid

C6H11NO3 (145.0739)


   

2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

C4BrD9 (145.0453)


   

(2H5)Benzoyl chloride

(2H5)Benzoyl chloride

C7ClD5O (145.0343)


   

2,6-Difluoro-4-methoxypyridine

2,6-Difluoro-4-methoxypyridine

C6H5F2NO (145.0339)


   

2-Hydrazinylpyridine Hydrochloride

2-Hydrazinylpyridine Hydrochloride

C5H8ClN3 (145.0407)


   

2-Phenyl-1,2,3-triazole

2-Phenyl-1,2,3-triazole

C8H7N3 (145.064)


   

4-cyanophenylacetaldehyde

4-cyanophenylacetaldehyde

C9H7NO (145.0528)


   

1,7-Naphthyridin-6-amine(9CI)

1,7-Naphthyridin-6-amine(9CI)

C8H7N3 (145.064)


   

5-Hydroxyisoquinoline

5-Hydroxyisoquinoline

C9H7NO (145.0528)


   

3-(1H-Pyrazol-3-yl)pyridine

3-(1H-Pyrazol-3-yl)pyridine

C8H7N3 (145.064)


   

2-(Imidazol-2-yl)pyridine

2-(Imidazol-2-yl)pyridine

C8H7N3 (145.064)


   

4-Amino-2,6-difluorophenol

4-Amino-2,6-difluorophenol

C6H5F2NO (145.0339)


   

2-Aminoquinazoline

2-Aminoquinazoline

C8H7N3 (145.064)


   

2-PICOLINE-N-OXIDE

2-PICOLINE-N-OXIDE

C6H8ClNO (145.0294)


   

2-bromobutane-d9

2-bromobutane-d9

C4BrD9 (145.0453)


   

(2R,5R)-5-Hydroxy-2-piperidinecarboxylic acid

(2R,5R)-5-Hydroxy-2-piperidinecarboxylic acid

C6H11NO3 (145.0739)


   

(R)-(3-HYDROXYPYRROLIDIN-1-YL)-ACETIC ACID

(R)-(3-HYDROXYPYRROLIDIN-1-YL)-ACETIC ACID

C6H11NO3 (145.0739)


   

8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

C8H7N3 (145.064)


   

4-(1H-Imidazol-5-yl)pyridine

4-(1H-Imidazol-5-yl)pyridine

C8H7N3 (145.064)


   

8-Methylpyrido[2,3-b]pyrazine

8-Methylpyrido[2,3-b]pyrazine

C8H7N3 (145.064)


   

2,7-Naphthyridin-1-amine

2,7-Naphthyridin-1-amine

C8H7N3 (145.064)


   

2,6-difluoro-5-methylpyrimidin-4-amine

2,6-difluoro-5-methylpyrimidin-4-amine

C5H5F2N3 (145.0452)


   

N-Me-hyp-oh hcl

N-Me-hyp-oh hcl

C6H11NO3 (145.0739)


   

((S)-3-Hydroxy-pyrrolidin-1-yl)-acetic acid

((S)-3-Hydroxy-pyrrolidin-1-yl)-acetic acid

C6H11NO3 (145.0739)


   

3-(5-Imidazolyl)pyridine

3-(5-Imidazolyl)pyridine

C8H7N3 (145.064)


   

CIS-3-AMINO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID

CIS-3-AMINO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID

C6H11NO3 (145.0739)


   

(2S,4R)-1-BOC-4-AMINO-PYRROLIDINE-2-CARBOXYLICACID

(2S,4R)-1-BOC-4-AMINO-PYRROLIDINE-2-CARBOXYLICACID

C6H11NO3 (145.0739)


   

4-Hydrazinylpyridine hydrochloride

4-Hydrazinylpyridine hydrochloride

C5H8ClN3 (145.0407)


   

quinazolin-8-amine

quinazolin-8-amine

C8H7N3 (145.064)


   

5-Aminophthalazine

5-Aminophthalazine

C8H7N3 (145.064)


   

Quinoxalin-2-amine

Quinoxalin-2-amine

C8H7N3 (145.064)


   

1-Indolizinecarboxaldehyde

1-Indolizinecarboxaldehyde

C9H7NO (145.0528)


   

Pyrido[2,3-d]pyrimidine, 4-methyl- (8CI,9CI)

Pyrido[2,3-d]pyrimidine, 4-methyl- (8CI,9CI)

C8H7N3 (145.064)


   

2-[(Isopropylideneamino)oxy]propanoic acid

2-[(Isopropylideneamino)oxy]propanoic acid

C6H11NO3 (145.0739)


   

2-methylbenzoyl cyanide

2-methylbenzoyl cyanide

C9H7NO (145.0528)


   

5-(Chloromethyl)-1,3-dimethyl-1H-1,2,4-triazole

5-(Chloromethyl)-1,3-dimethyl-1H-1,2,4-triazole

C5H8ClN3 (145.0407)


   

Quinolin-7-ol

7-Hydroxyquinoline

C9H7NO (145.0528)


   

2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4R)-rel-

2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4R)-rel-

C6H11NO3 (145.0739)


   

3-carbamoyl-2,2-dimethyl-propanoic acid

3-carbamoyl-2,2-dimethyl-propanoic acid

C6H11NO3 (145.0739)


   

3-ETHYNYLPIPERIDINE HYDROCHLORIDE

3-ETHYNYLPIPERIDINE HYDROCHLORIDE

C7H12ClN (145.0658)


   

5-Oxo-L-norleucine

5-Oxo-L-norleucine

C6H11NO3 (145.0739)


   

(5S)-5-ammonio-3-oxohexanoate

(5S)-5-ammonio-3-oxohexanoate

C6H11NO3 (145.0739)


   

2-Hydroxy-5-oxoproline

2-Hydroxy-5-oxoproline

C5H7NO4 (145.0375)


   

(2s,3r)-2-Amino-3-methyl-4-oxopentanoic acid

(2s,3r)-2-Amino-3-methyl-4-oxopentanoic acid

C6H11NO3 (145.0739)


   

(R)-2-Amino-6-oxohexanoic acid

(R)-2-Amino-6-oxohexanoic acid

C6H11NO3 (145.0739)


   

2-amino-6-oxohexanoic acid

L-2-Amino-6-oxohexanoic acid

C6H11NO3 (145.0739)


Found in collagen, elastin and heart muscle

   

1-Thiocarbamoyl-2-imidazolidinone

1-Thiocarbamoyl-2-imidazolidinone

C4H7N3OS (145.031)


   

1H-Pyrido[3,2-c][1,2]diazepine

1H-Pyrido[3,2-c][1,2]diazepine

C8H7N3 (145.064)


   

Pentanenitrile, 5-(methylsulfinyl)-

Pentanenitrile, 5-(methylsulfinyl)-

C6H11NOS (145.0561)


   

Cytosine glycol

Cytosine glycol

C4H7N3O3 (145.0487)


   

L-glutamate(2-)

L-glutamate(2-)

C5H7NO4-2 (145.0375)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

Isoquinolin-3(4H)-one

Isoquinolin-3(4H)-one

C9H7NO (145.0528)


   

AI3-52407

5-21-08-00246 (Beilstein Handbook Reference)

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

Indole-4-carboxaldehyde

1H-Indole-4-carbaldehyde

C9H7NO (145.0528)


   

(S)-2-Amino-6-oxohexanoate

(S)-2-Amino-6-oxohexanoate

C6H11NO3 (145.0739)


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

   

6-Amino-2-oxohexanoate

6-Amino-2-oxohexanoate

C6H11NO3 (145.0739)


   

5-Hydroxypipecolate

5-Hydroxypipecolate

C6H11NO3 (145.0739)


   

(S)-2-acetyl-2-hydroxybutanoate

(S)-2-acetyl-2-hydroxybutanoate

C6H9O4- (145.0501)


   

4-Hydroxy-3,3-dimethyl-2-oxobutanoate

4-Hydroxy-3,3-dimethyl-2-oxobutanoate

C6H9O4- (145.0501)


   

3-Hydroxy-5-oxohexanoate

3-Hydroxy-5-oxohexanoate

C6H9O4- (145.0501)


   

(R)-3-Hydroxy-3-methyl-2-oxopentanoate

(R)-3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid and R enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.

   

N-hydroxy-L-pipecolic acid

N-hydroxy-L-pipecolic acid

C6H11NO3 (145.0739)


   

4-Hydroxy-2-oxohexanoate

4-Hydroxy-2-oxohexanoate

C6H9O4- (145.0501)


A medium-chain fatty acid anion comprising hexanoate substituted at C-2 and C-4 with oxo and hydroxy groups respectively.

   

(S)-4-hydroxy-2-oxohexanoate

(S)-4-hydroxy-2-oxohexanoate

C6H9O4- (145.0501)


An optically active form of 4-hydroxy-2-oxohexanoate having 4S-configuration.

   

3-Hydroxy-3-methyl-2-oxopentanoate

3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The conjugate base of 3-hydroxy-3-methyl-2-oxopentanoic acid.

   

(R)-4-Dehydropantoate

(R)-4-Dehydropantoate

C6H9O4- (145.0501)


   

N-Methyl-DL-aspartate

N-Methyl-DL-aspartate

C5H7NO4-2 (145.0375)


   

2-Azaniumyl-5-oxohexanoate

2-Azaniumyl-5-oxohexanoate

C6H11NO3 (145.0739)


   

l-Proline, 3-hydroxy-4-methyl-, (3S,4S)-

l-Proline, 3-hydroxy-4-methyl-, (3S,4S)-

C6H11NO3 (145.0739)


   

(R)-3-ureido-isobutyrate

(R)-3-ureido-isobutyrate

C5H9N2O3- (145.0613)


   

3-hydroxy-4-methyl-L-proline

3-hydroxy-4-methyl-L-proline

C6H11NO3 (145.0739)


   

(R)-mevaldate

(R)-mevaldate

C6H9O4- (145.0501)


   

(2S,3R)-2-amino-3-methyl-4-ketopentanoate

(2S,3R)-2-amino-3-methyl-4-ketopentanoate

C6H11NO3 (145.0739)


   
   

methyl-carbamoyl-D-alanine

methyl-carbamoyl-D-alanine

C5H9N2O3- (145.0613)


   

But-2-en-2-yl 2-aminoethaneperoxoate

But-2-en-2-yl 2-aminoethaneperoxoate

C6H11NO3 (145.0739)


   

Glutamate(2-)

Glutamate(2-)

C5H7NO4-2 (145.0375)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

3-Ureidoisobutyrate(1-)

3-Ureidoisobutyrate(1-)

C5H9N2O3- (145.0613)


A monocarboxylic acid anion that is the conjugate base of 3-ureidoisobutyric acid, obtained by deprotonation of the carboxy group.

   

Mevaldate

Mevaldate

C6H9O4- (145.0501)


   

Adipate(1-)

Adipate(1-)

C6H9O4- (145.0501)


A dicarboxylic acid monoanion that is the conjugate base of adipic acid.

   

3-Trimethylsilylpropanoate

3-Trimethylsilylpropanoate

C6H13O2Si- (145.0685)


   

threo-3-methyl-L-aspartate(2-)

threo-3-methyl-L-aspartate(2-)

C5H7NO4-2 (145.0375)


   

(2E)-2-(hydroxyimino)isocaproic acid

(2E)-2-(hydroxyimino)isocaproic acid

C6H11NO3 (145.0739)


   

(E)-2-(methoxyimino)-3-methylbutanoic acid

(E)-2-(methoxyimino)-3-methylbutanoic acid

C6H11NO3 (145.0739)


   

(4R)-5-oxo-L-leucine

(4R)-5-oxo-L-leucine

C6H11NO3 (145.0739)


A L-leucine derivative that is L-leucine substituted by an oxo group at position 5.

   

Glutaminate

Glutaminate

C5H9N2O3- (145.0613)


An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.

   

L-Glutaminate

L-Glutaminate

C5H9N2O3- (145.0613)


An optically active form of glutaminate having L-configuration.

   

2-Azaniumyl-6-oxohexanoate

2-Azaniumyl-6-oxohexanoate

C6H11NO3 (145.0739)


   

Nona-2,4,6-triynamide

Nona-2,4,6-triynamide

C9H7NO (145.0528)


   

D-Glutaminate

D-Glutaminate

C5H9N2O3- (145.0613)


An optically active form of glutaminate having D-configuration.

   

(2R)-2-Aminopentanedioate

(2R)-2-Aminopentanedioate

C5H7NO4-2 (145.0375)


   

(S)-3-Hydroxy-3-methyl-2-oxopentanoate

(S)-3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The (S)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.

   

2-Hydroxy-5-oxopyrrolidine-2-carboxylic acid

2-Hydroxy-5-oxopyrrolidine-2-carboxylic acid

C5H7NO4 (145.0375)


   

N-Ethylidenethreonine

N-Ethylidenethreonine

C6H11NO3 (145.0739)


   

(E)-4-hydroxy-3-nitropent-3-en-2-one

(E)-4-hydroxy-3-nitropent-3-en-2-one

C5H7NO4 (145.0375)


   

4-quinolone

4-Hydroxyquinoline

C9H7NO (145.0528)


   

1-Hydroxyisoquinoline

ISOQUINOLIN-1(2H)-ONE

C9H7NO (145.0528)


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

   

alpha-Ketoglutaramate

alpha-Ketoglutaramate

C5H7NO4 (145.0375)


   

6-amino-2-oxohexanoic acid

6-amino-2-oxohexanoic acid

C6H11NO3 (145.0739)


   

(S)-5-Amino-3-oxohexanoate

(S)-5-Amino-3-oxohexanoate

C6H11NO3 (145.0739)


   

4-oxoglutaramic acid

4-oxoglutaramic acid

C5H7NO4 (145.0375)


   

2-amino-5-oxohexanoic acid

2-amino-5-oxohexanoic acid

C6H11NO3 (145.0739)


   

N-Propionylalanine

N-Propionylalanine

C6H11NO3 (145.0739)


   

L-glutamate(2-)

L-glutamate(2-)

C5H7NO4 (145.0375)


An L-alpha-amino acid anion that is the dianion obtained by the deprotonation of the both the carboxy groups of L-glutamic acid.

   

Glutamate(2-)

Glutamate(2-)

C5H7NO4 (145.0375)


A dicarboxylic acid dianion that is the conjugate base of glutamate(1-).

   

D-glutamate(2-)

D-glutamate(2-)

C5H7NO4 (145.0375)


   

allysine zwitterion

allysine zwitterion

C6H11NO3 (145.0739)


Zwitterionic form of allysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

Quinolin-2(1H)-one

Quinolin-2(1H)-one

C9H7NO (145.0528)


A quinolone that is 1,2-dihydroquinoline substituted by an oxo group at position 2.

   

Agrocybin

Agrocybin

C9H7NO (145.0528)


A triyne amide produced by the Brazilian fungus Agrocybe perfecta (Basidiomycota).

   

indole-4-carbaldehyde

indole-4-carbaldehyde

C9H7NO (145.0528)


A heteroarenecarbaldehyde that is indole in which the hydrogen at position 4 has been replaced by a formyl group.

   

6-amino-2-oxohexanoic acid zwitterion

6-amino-2-oxohexanoic acid zwitterion

C6H11NO3 (145.0739)


Zwitterionic form of 6-amino-2-oxohexanoic acid arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

2-dehydropantoate

2-dehydropantoate

C6H9O4 (145.0501)


A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 2-dehydropantoic acid.

   

Quinolin-2-ol

Quinolin-2-ol

C9H7NO (145.0528)


A monohydroxyquinoline carrying a hydroxy substituent at position 2. It is an intermediate metabolite produced duting the microbial degradation of quinoline.

   

threo-3-methyl-L-aspartate(2-)

threo-3-methyl-L-aspartate(2-)

C5H7NO4 (145.0375)


   

L-allysine

L-allysine

C6H11NO3 (145.0739)


An optically active form of allysine having L-configuration.

   

2-Oxoglutaramic acid

2-Oxoglutaramic acid

C5H7NO4 (145.0375)


   

L-allysine zwitterion

L-allysine zwitterion

C6H11NO3 (145.0739)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-allysine; major species at pH 7.3.

   

Methyleneoxindole

Methyleneoxindole

C9H7NO (145.0528)


   
   

Acetamidobutanoic acid

Acetamidobutanoic acid

C6H11NO3 (145.0739)


   

N-Methyl-4-hydroxyproline

N-Methyl-4-hydroxyproline

C6H11NO3 (145.0739)


   

Oxoglutaramic acid

Oxoglutaramic acid

C5H7NO4 (145.0375)


   

Ketoaminocaproate

Ketoaminocaproate

C6H11NO3 (145.0739)


   

Keto-glutaramic acid

Keto-glutaramic acid

C5H7NO4 (145.0375)


   

Hydroxyquinoline

Hydroxyquinoline

C9H7NO (145.0528)


   

(2r,4s)-4-hydroxypiperidine-2-carboxylic acid

(2r,4s)-4-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

3-carboxy-n-methoxyprop-2-enimine oxide

3-carboxy-n-methoxyprop-2-enimine oxide

C5H7NO4 (145.0375)


   

(2s,4r)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid

(2s,4r)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2s)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

(2s)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2r,3s)-1-amino-3-hydroxy-2-methylcyclobutane-1-carboxylic acid

(2r,3s)-1-amino-3-hydroxy-2-methylcyclobutane-1-carboxylic acid

C6H11NO3 (145.0739)


   

(3r,6r)-3,6-dihydroxy-1-methylpiperidin-2-one

(3r,6r)-3,6-dihydroxy-1-methylpiperidin-2-one

C6H11NO3 (145.0739)


   

(2r,5s)-5-hydroxypiperidine-2-carboxylic acid

(2r,5s)-5-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(e)-[(2e)-3-carboxyprop-2-en-1-ylidene](methoxy)oxidoazanium

(e)-[(2e)-3-carboxyprop-2-en-1-ylidene](methoxy)oxidoazanium

C5H7NO4 (145.0375)


   

1H-indole-3-carbonxal-dehyde

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN002593","Ingredient_name": "1H-indole-3-carbonxal-dehyde","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CN2)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39629","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2R,4S)-4-hydroxypipecolinic acid

(2R,4S)-4-hydroxy-2-piperidinecarboxylic acid; (2R,4S)-4-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


{"Ingredient_id": "HBIN006514","Ingredient_name": "(2R,4S)-4-hydroxypipecolinic acid","Alias": "(2R,4S)-4-hydroxy-2-piperidinecarboxylic acid; (2R,4S)-4-hydroxypiperidine-2-carboxylic acid","Ingredient_formula": "C6H11NO3","Ingredient_Smile": "C1CNC(CC1O)C(=O)O","Ingredient_weight": "145.16 g/mol","OB_score": "70.19561769","CAS_id": "NA","SymMap_id": "SMIT10915","TCMID_id": "NA","TCMSP_id": "MOL009832","TCM_ID_id": "NA","PubChem_id": "11389456","DrugBank_id": "NA"}

   

(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid

NA

C6H11NO3 (145.0739)


{"Ingredient_id": "HBIN006745","Ingredient_name": "(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid","Alias": "NA","Ingredient_formula": "C6H11NO3","Ingredient_Smile": "C1CNC(CC1O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42159","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-aldehydoindole

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN007888","Ingredient_name": "3-aldehydoindole","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CN2)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "874","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-isoquinoli-nol

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN013300","Ingredient_name": "7-isoquinoli-nol","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC(=CC2=C1C=CN=C2)O","Ingredient_weight": "145.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38623","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "459767","DrugBank_id": "NA"}

   

(2s,5r)-5-hydroxypiperidine-2-carboxylic acid

(2s,5r)-5-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2s,4s)-4-hydroxypiperidine-2-carboxylic acid

(2s,4s)-4-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2r)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

(2r)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

5-[(r)-methanesulfinyl]pentanenitrile

5-[(r)-methanesulfinyl]pentanenitrile

C6H11NOS (145.0561)


   

3,6-dihydroxy-1-methylpiperidin-2-one

3,6-dihydroxy-1-methylpiperidin-2-one

C6H11NO3 (145.0739)


   

4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2s,4r)-4-hydroxypiperidine-2-carboxylic acid

(2s,4r)-4-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

8 hydroxyquinoline

8 hydroxyquinoline

C9H7NO (145.0528)


   

(2r,4r)-4-hydroxypiperidine-2-carboxylic acid

(2r,4r)-4-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2s,5s)-5-hydroxypiperidine-2-carboxylic acid

(2s,5s)-5-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

3-quinolinol

3-quinolinol

C9H7NO (145.0528)


   

4,6-dimethyl-5,6-dihydro-4h-1,3-oxazine-2-thiol

4,6-dimethyl-5,6-dihydro-4h-1,3-oxazine-2-thiol

C6H11NOS (145.0561)


   

1h-indole-7-carbaldehyde

1h-indole-7-carbaldehyde

C9H7NO (145.0528)


   

(2s,3z)-2-amino-3-(hydroxymethyl)pent-3-enoic acid

(2s,3z)-2-amino-3-(hydroxymethyl)pent-3-enoic acid

C6H11NO3 (145.0739)


   

(2r,5r)-5-hydroxypiperidine-2-carboxylic acid

(2r,5r)-5-hydroxypiperidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

(2s)-4,5-dihydroxy-3,4-dihydro-2h-pyrrole-2-carboxylic acid

(2s)-4,5-dihydroxy-3,4-dihydro-2h-pyrrole-2-carboxylic acid

C5H7NO4 (145.0375)


   

4-[(1-hydroxyethylidene)amino]butanoic acid

4-[(1-hydroxyethylidene)amino]butanoic acid

C6H11NO3 (145.0739)


   

(2s,4s)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

(2s,4s)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid

C6H11NO3 (145.0739)


   

4-(c-hydroxycarbonimidoyl)-2-oxobutanoic acid

4-(c-hydroxycarbonimidoyl)-2-oxobutanoic acid

C5H7NO4 (145.0375)