Exact Mass: 163.0779

An S-ethylhomocysteine that has S-configuration at the chiral centre. D009676 - Noxae > D000963 - Antimetabolites Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID E056

3-Methyldioxyindole

1,3-Dihydro-3-hydroxy-3-methyl-2H-indol-2-one

3-Methyldioxyindole is a metabolite of aldehyde dehydrogenase (NAD+) (K00128)(EC 1.2.1.3) formed during 3-methylindole metabolism (PMID: 88251990). It is the major urinary metabolite of 3-methylindole. (PMID: 2519781). It is thought that 3-Methyldioxyindole is an in vivo oxidation product of 3-methylindole which is a metabolic product of tryptophan, produced by bacteria in the colon (PMID: 2796599). 3-Methyldioxyindole is a metabolite of aldehyde dehydrogenase (NAD+) (K00128)(EC 1.2.1.3) formed during 3-methylindole metabolism (PMID: 88251990). It is the major urinary metabolite of 3-methylindole. (PMID: 2519781).

deoxymannojirimycin

Duvoglustat (hydrochloride)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

2,5-DIDEOXY-2,5-IMINO-D-MANNITOL

2R,5R-Dihydroxymethyl-3R,4R-dihydroxy-pyrrolidine

D-Fucosamine

2-Amino-2,6-dideoxy-D-galactose

Homomethionine

(2S)-2-Amino-5-(methylsulfanyl)pentanoic acid

Homomethionine (CAS: 6094-76-4) 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). Homomethionine is possibly neutral. Homomethionine has been detected, but not quantified in, several different foods, such as lima beans, red huckleberries, catjang pea, Chinese chestnuts, and pepper (C. annuum). This could make homomethionine a potential biomarker for the consumption of these foods. Homomethionine is found in brassicas and is isolated from cabbage and horseradish. Isolated from cabbage and horseradish. L-2-Amino-5-(methylthio)pentanoic acid is found in many foods, some of which are pepper (c. frutescens), vanilla, cauliflower, and pineappple sage.

2-Deoxy-scyllo-inosamine

5-aminocyclohexane-1,2,3,4-tetrol

4-Oxo-1-(3-pyridyl)-1-butanone

4-oxo-4-Pyridin-3-yl-butyraldehyde

4-Oxo-1-(3-pyridyl)-1-butanone, also known as gamma-oxo-3-Pyridinebutanal or 3-Succinoylsemialdehyde-pyridine, is classified as a member of the Aryl alkyl ketones. Aryl alkyl ketones are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 4-Oxo-1-(3-pyridyl)-1-butanone is considered to be soluble (in water) and relatively neutral

N,N-dihydroxy-L-isoleucine

O-ureido-L-serine

1-Deoxynojirimycin

2R-(hydroxymethyl)-3R,4R,5S-piperidinetriol, hydrochloride

1-Deoxynojirimycin is found in fruits. 1-Deoxynojirimycin is an alkaloid from Morus specie Alkaloid from Morus subspecies 1-Deoxynojirimycin is found in fruits. Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

(2R)-2-Amino-3-(carbamoylamino)oxypropanoic acid

D-Quinovosamine

2-Amino-2,6-dideoxy-D-glucose

Bicine

N,N-Bis(2-hydroxyethyl)glycine, monosodium salt

Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions. [HMDB] . Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions.

6-Dimethylaminopurine

N,N-dimethyl-7H-purin-6-amine

6-Dimethylaminopurine, also known as 6,6-dimethyladenine or 6-DMAP, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Dimethylaminopurine is a puromycin analog that was first identified in the spores of Streptomyces alboniger (PMID: 5019066). It has subsequently been identified in several algae species (PMID: 4206669). 6-DMAP is widely used in the lab as a cell cycle inhibitor and a cyclin dependent kinase inhibitor. It also induces cell apoptosis. 6-DMAP is widely used for oocyte activation in eukaryotic cloning experiments (PMID: 29467049). 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. (PMID 2540051) D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

2-Amino-4-ethoxy-3-hydroxybutanoic acid

2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is isolated from the mushroom Lyophyllum ulmarium. Isolated from the mushroom Lyophyllum ulmarium. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms.

S-Propyl-L-cysteine

2-Amino-3-(propylsulphanyl)propanoic acid

S-Propyl-L-cysteine is found in onion-family vegetables. S-Propyl-L-cysteine is occurs as g-glutamyl peptide in garli Occurs as g-glutamyl peptide in garlic. S-Propyl-L-cysteine is found in onion-family vegetables.

4-(3-Pyridyl)-3-butenoic acid

(3E)-4-(pyridin-3-yl)but-3-enoic acid

This compound is a reactant in the pathways: nicotine degradation II and nicotine degradation III, where it is converted into 4-(3-pyridyl)-butanoate. This is one of the hypothesized intermediate reactions of nicotine being converted to 3-pyridylacetate. (BioCyc) This compound is likely associated with nicotine accumulation disorders. [HMDB] This compound is a reactant in the pathways: nicotine degradation II and nicotine degradation III, where it is converted into 4-(3-pyridyl)-butanoate. This is one of the hypothesized intermediate reactions of nicotine being converted to 3-pyridylacetate. (BioCyc) This compound is likely associated with nicotine accumulation disorders.

S-(2-carboxypropyl)-Cysteamine

3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid

S-(2-carboxypropyl)-Cysteamine enhances the procoagulant activity of factor VIII-East Hartford, a dysfunctional protein due to a light chain thrombin cleavage site mutation (PMID 1569180). S-(2-carboxypropyl)-Cysteamine is known to modify mutant proteins with an arg-to-cys substitution (PMID 1569181). S-(2-carboxypropyl)-Cysteamine enhances the procoagulant activity of factor VIII-East Hartford, a dysfunctional protein due to a light chain thrombin cleavage site mutation (PMID 1569180)

(R)-Propyl 2-amino-3-mercaptopropanoate

(R)-Propyl 2-amino-3-mercaptopropanoic acid

6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one

Aminoethylcysteine ketimine

2,3-diamino-2-(sulfanylmethyl)butanamide

C5H13N3OS (163.0779)

2-Methyl-2H-1,3-benzoxazin-4(3H)-one

2-methyl-3,4-dihydro-2H-1,3-benzoxazin-4-one

Cysteine isopropyl ester

propan-2-yl 2-amino-3-sulfanylpropanoate

DL-Ethionine

2-Amino-4-(ethylsulphanyl)butanoic acid

Methionine methyl ester

Methyl 2-amino-4-(methylsulphanyl)butanoic acid

N-Methyl-L-methionine

2-(Methylamino)-4-(methylsulphanyl)butanoic acid

S-Methyl-L-methioninate

2-Amino-4-(dimethylsulphaniumyl)butanoic acid

N,N-Diethyl-1-methylsulfinylformamide

S-Methyl N,N-diethylthiolcarbamate sulfoxide

1-Deoxynojirimycin

3,4,5-PIPERIDINETRIOL, 2-(HYDROXYMETHYL)-, (2R-(2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.))-

Duvoglustat is an optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration. It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. It is a 2-(hydroxymethyl)piperidine-3,4,5-triol and a piperidine alkaloid. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. 1-Deoxynojirimycin is a natural product found in Dorstenia psilurus, Cichorium intybus, and other organisms with data available. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3183

3-amino-5-(methylsulfanyl)pentanoic acid

Methyl methioninate

Methyl DL-methionate

DL-methylmethionine

3-Amino-3,6-dideoxygalactose

SCHEMBL16432880

methyl 5-ethenylpyridine-3-carboxylate

N-(2-formylphenyl)acetamide

4,6-Didesoxy-4-aminohexos

Nitrile-2,4-Dimethoxybenzoic acid

3-Deoxy-3-methylaminoxylose-B,HCl

Gentianidine

Nitrile-2,6-Dimethoxybenzoic acid

3-hydroxy-5-methyl-5,6-dihydro-7h-cyclopenta[b]pyridin-7-one

C9H9NO2

benzylglyoxylamide

NSC95102

2-amino-4,5-dihydroxy-3-methylpentanoic acid

ACMC-20m91h

2-amino-2,6-dideoxyhexose

5-Phenyl-2-oxazolidinone

5-phenyl-1,3-oxazolidin-2-one

Xantholamine

NSC-529855

1-(methylsulfanyl)-5-aci-nitropentane

C6H14ClN3

1-(3-Methylbut-2-en-1-yl)guanidine xhydrochloride

Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2]. Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2].

L-beta-Homomethionine

(3R)-3-amino-5-(methylsulfanyl)pentanoic acid

A beta-amino acid that is (3R)-3-aminopentanoic acid in which one of the terminal methyl hydrogens has been replaced by a methylsulfanyl group. Acquisition and generation of the data is financially supported in part by CREST/JST.

L-beta-homomethionine-HCl

5-phenyl-1,3-oxazolidin-2-one

NCGC00385917-01!5-phenyl-1,3-oxazolidin-2-one

1-Methoxymethylbenzotriazole

CONFIDENCE Reference Standard (Level 1); Source; 1MeOMeBT_MSMS.txt

6-dimethylaminopurine

N6,N6-dimethyladenine

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

Methionine methyl ester

S-Methyl-methionine; AIF; CE0; CorrDec

S-Methyl-methionine; AIF; CE10; CorrDec

S-Methyl-methionine; AIF; CE30; CorrDec

S-Methyl-methionine; AIF; CE0; MS2Dec

S-Methyl-methionine; AIF; CE10; MS2Dec

S-Methyl-methionine; AIF; CE30; MS2Dec

S-Methyl-methionine; LC-tDDA; CE10

S-Methyl-methionine; LC-tDDA; CE20

S-Methyl-methionine; LC-tDDA; CE30

S-Methyl-methionine; LC-tDDA; CE40

Bicine

2-(Bis(2-hydroxyethyl)amino)acetic acid

N6-Ethyl-adenine

C7H9N5O0 (163.0858)

5-Hydroxy-3,4-dihydrocarbostyryl

5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

S-Methylpenicillamine

S-Methylmethionine

S-Methyl-L-methionine

Dimethyladenine

N,N-dimethyl-7H-purin-6-amine

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

4-(3-Pyridyl)-3-butenoic acid

S-(2-carboxypropyl)-Cysteamine

3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid

2-Amino-4-ethoxy-3-hydroxybutanoic acid

S-Propylcysteine

2-amino-3-(propylsulfanyl)propanoic acid

2-pyridyldimethyl(vinyl)silane

C9H13NSi (163.0817)

4-Methyl-2H-1,4-benzoxazin-3-one

1-nitro-3-prop-1-en-2-ylbenzene

2,4-Dimethoxybenzonitrile

3-(Methylsulfonyl)piperidine

Indoline-2-carboxylic acid

(2S)-2-Indolinecarboxylic acid

D-Ethionine

(±)-Ethionine

An S-ethylhomocysteine that has R-configuration at the chiral centre.

1-pyridin-4-ylbutane-1,3-dione

7-Hydroxy-3,4-dihydro-1(2H)-isoquinolinone

3-AMINO-3,4-DIHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE

4-(3-METHOXYPROPYL)-3-THIOSEMICARBAZIDE

C5H13N3OS (163.0779)

Cis-3-hydroxy-4-phenyl-2-azetidinone

1H-Benzimidazol-5-ol,2-amino-1-methyl-(9CI)

Benzoxazole,6-methoxy-2-methyl-

5-CYCLOPROPYLPICOLINIC ACID

4H-1-BENZOPYRAN-4-ONE, 7-AMINO-2,3-DIHYDRO-

6-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine

(4-Methoxyphenoxy)acetonitrile

2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-one

2-Pyridinecarboxylicacid,4-ethenyl-,methylester(9CI)

(R)-(−)-3-Quinuclidinol hydrochloride

4-ethoxyphenyl isocyanate

4-Hydroxy-3-methoxyphenylacetonitrile

Lurasidone Impurity 23

6-azaspiro[2.5]octan-8-ol,hydrochloride

4-Nitroindane

chembrdg-bb 4001931

Benzene,1-methyl-4-(2-nitroethenyl)-

3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde

(2S)-2-Indolinecarboxylic acid

4-Methoxy-1H-indol-5-ol

5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine

2-METHOXY-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE

1-hydroxy-3,4-dihydroquinolin-2-one

2-chloro-N,N-diethylpropanamide

(dimethylaminomethylideneamino)methylidene-dimethylazanium,chloride

[(1E)-1-Nitro-1-propen-2-yl]benzene

2,3-dihydro-1h-indole-6-carboxylic acid

3-METHOXYBENZYL ISOCYANATE

4-(dimethylamino)-2-oxo-1H-pyridine-3-carbonitrile

3,4-Dihydro-6,7-isoquinolinediol

Cyclohexane sulfonamide(7CI,8CI,9CI)

(6-Cyclopropylpyridin-3-yl)boronic acid

C8H10BNO2 (163.0805)

3-oxo-3-phenyl-propanamide

Isoindoline-5-carboxylic acid

1-(piperidin-2-yl)ethanone hydrochloride

3-Amino-6-Methoxypyridine-2-acetonitrile

homoalanosine

6-amino-3,4-dihydro-2H-chroMen-2-one

4-(Methylamino)cyclohexanone hydrochloride

2,3-Dimethoxybenzonitrile

1H-Pyrazole-1-propanenitrile,3,5-dimethyl-b-oxo-

Benzene,1-ethoxy-2-isocyanato-

1-Phenyl-1,2-propanedione-2-oxime

5-Amino-6-methyl benzimidazolone

2-Cyclopropylamino-pyrimidine-4-carbaldehyde

N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine

C10H10FN (163.0797)

4-Cyclopropylnitrobenzene

6-Methoxy-1H-indazol-3-amine

3,4-dihydro-5-hydroxy-1(2H)-isoquinolinone

3-Pyridinecarbonitrile,1-amino-1,2-dihydro-4,6-dimethyl-2-oxo-

3H-Pyrazolo[3,4-b]pyridin-3-one,1,2-dihydro-4,6-dimethyl-

2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

trans-4-methyl-beta-nitrostyrene

1-(Pyridin-4-yl)cyclopropanecarboxylic acid

dl-beta-homomethionine

3-Amino-5-methylsulfanylpentanoic acid

N-Cyclopentyl-guanidine hydrochloride

4-Hydroxy-3-methoxy-5-methylbenzonitrile

1,3-Dihydro-5-Hydroxy-1-Methyl-2H-Indol-2-One

3-nitroprop-1-enylbenzene

1H-benzimidazole-2,5,6-triamine

4-(aminomethyl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

quinoline n-oxide hydrate

5-Amino-1H-benzimidazole-2-methanol

1-Phenyl-2-nitropropene

(1-Methyl-1H-benzotriazol-5-yl)methanol

5-Methoxyisoindolin-1-one

1-ALLYL-2-NITRO-BENZENE

1H-Indene,2,3-dihydro-5-nitro-

(S)-(+)-4-Phenyl-2-oxazolidinone

5-Methoxyoxindole

1-OXIDE-4-THIOMORPHOLINE ETHANOL

2-Methyl-2H-1,4-Benzoxazin-3(4H)-One

Phenol, 4-(4,5-dihydro-2-oxazolyl)-

3-(4-DIMETHYLSULFAMOYL-PHENYL)-PROPIONIC ACID

1-Amino-2,5-anhydro-1-deoxy-D-mannitol

6-Cyclopropylnicotinic acid

2,4,6-Cycloheptatrien-1-one,2-acetyl-7-amino-(9CI)

5-hydroxy-6-methoxyindole

6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

6-Methoxy-2-methylimidazo[1,2-b]pyridazine

7-Amino-3,4-dihydroquinoxalin-2(1H)-one

2,6-Diacetylpyridine

cis-(6-amino-cyclohex-3-enyl)-methanol hydrochloride

1-Isoindolinecarboxylic acid

7,8-Dihydro-2,5(1H,6H)-quinolinedione

2-CHLORO-N-(1,1-DIMETHYLPROPYL)ACETAMIDE

pyridine-3-boronic acid 1,3-propanediol cyclic ester

C8H10BNO2 (163.0805)

ISONICOTINIC ACID ALLYL ESTER

2,3-Dimethyl-5-fluoroindole

C10H10FN (163.0797)

6-Methoxyoxindole

Methyl-beta-(4-pyridyl)-acrylate

[(1, 1-Dioxotetrahydro-2H-thiopyran-4-yl)methyl]amine

2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol

2-(Hydroxyimino)-1-phenylpropan-1-one

5-CYCLOPROPYLNICOTINIC ACID

6-(Aminomethyl)-1,2-benzoxazol-3-amine

2-(3H-Imidazo[4,5-b]pyridin-3-yl)ethanol

3,3-DIMETHYL-PIPERIDIN-4-ONE HCL SALT

5-hydroxy-6-methyl-1,3-dihydroindol-2-one

Propanenitrile, 2-(4-hydroxyphenoxy)- (9CI)

4-ethoxy-2-methylpyrimidine-5-carbonitrile

(2-Methylbenzo[d]oxazol-5-yl)methanol

3-Indolinecarboxylic acid

3-(2,5-dimethyl-3-furyl)-3-oxopropanenitrile

4-Methoxy-2-indolinone

INDOLINE-4-CARBOXYLIC ACID

p-Methoxybenzyl isocyanate

3-(5-METHOXY-PYRIDIN-3-YL)-PROP-2-YN-1-OL

2-(2-hydroxyethoxy)benzonitrile

D-Lyxosylamine

(5,9-DIHYDRO-6,8-DIOXA-BENZOCYCLOHEPTEN-7-YL-METHYL)-P-TOLYL-AMINE

4-Azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

2-Methoxybenzyl isocyanate

3-ETHOXYPHENYL ISOCYANATE

5-Methoxy-1H-benzimidazol-2-amine

1-(FURAN-2-YLMETHYL)-1H-PYRAZOL-5-AMINE

5-Cyclopropylpyridin-3-ylboronic acid

C8H10BNO2 (163.0805)

5-Methoxy-1H-indazol-3-amine

3-Piperidinone,1-ethyl-, hydrochloride (1:1)

Benzamide, 4-propyl- (9CI)

3-(benzyloxy)azetidine(SALTDATA: HCl)

Benzamide, 4-formyl-N-methyl- (9CI)

2,2-DIMETHYL-PIPERIDIN-4-ONE HYDROCHLORIDE

4-(3-methyloxetan-3-yl)aniline

8-amino-3,6-dioxaoctanoic acid

Cyclopropanecarboxamide, N-pyrazinyl- (9CI)

3-(4-methoxyphenyl)azetidine

4,5-dihydro-1H-2,4-benzoxazepin-3-one

1-PYRIDIN-3-YL-PENT-4-EN-1-OL

4-Methoxy-2-methylphenyl isocyanate

(2-Methoxyphenoxy)acetonitrile

5-Indolinecarboxylic acid

2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-8-OL

3,4-Dimethoxybenzonitrile

1-(4-Methoxyphenyl)cyclopropanamine

3-(4-methylphenoxy)azetidine

5-Fluorospiro[cyclopropane-1,3-indoline]

C10H10FN (163.0797)

N-(tert-butyl)-3-chloropropanamide

Acetamide,N-(2-ethylphenyl)-

4-Dimethylaminomethyl-benzaldehyde

1-METHYL-4-(PIPERAZIN-1-YLACETYL)PIPERAZINE

7-Amino-3-methyl-2-benzofuran-1(3H)-one

2-(allyloxyMethyl)aniline

BENZONITRILE, 3-ETHOXY-4-HYDROXY-

4-Isocyanato-2-methoxy-1-methylbenzene

2-oxo-N-phenyl-propanamide

3-Hydroxy-4-phenyl-2-azetidinone

Acetamide,N-(3-formylphenyl)-

Benzene, 1-isocyanato-2-methoxy-3-methyl- (9CI)

7-Methoxy-1,3-dihydro-2H-indol-2-one

8-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE

6-TERT-BUTYL-3-FORMYLPYRIDINE

4-(Methylsulfonyl)piperidine

6-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one

Chroman-6-ylmethylamine

N-(1-Phenylethyl)acetamide

Acetamide, N-(1-phenylethyl)-

Pyrazolo[1,5-a]pyrimidin-2(1H)-one,5,7-dimethyl-

2-Propenoicacid, 3-(2-aminophenyl)-

1-(Piperidin-4-yl)ethanone hydrochloride

(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

3-PHENYLMORPHOLINE

7-AMINO-1,2,3,4-TETRAHYDRONAPHTHOL

3-Methoxy-1H-pyrrolo[2,3-b]pyridin-5-amine

7-Oxa-2-azaspiro[3.5]nonane hydrochloride

6-Methoxy-1H-indazol-5-amine

1-Cyclopropyl-3-nitrobenzene

1-(3,4-DIHYDRO-2H-CHROMEN-2-YL)METHANAMINE

3-METHYL-BENZIMIDIC ACID ETHYL ESTER

8-amino-5,6,7,8-tetrahydronaphthalen-2-ol

7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine

1-METHOXYBICYCLO[2.2.2]OCT-5-ENE-2-CARBONITRILE

N-(2,4-Dimethylphenyl)acetamide

m-(1-pyrrolidinyl)phenol

1-(4-(2-AMINOETHYL)PHENYL)ETHANONE

6-metoxy-3-methyl-1,2benzisoxazole

Methyl (2E)-3-(4-pyridinyl)acrylate

piperidine-1-carboximidamide,hydrochloride

(R)-(+)-3-METHYLSUCCINICACID1-MONOMETHYLESTER

Benzeneacetonitrile,2-hydroxy-3-methoxy-

3,4-Hihydro-1,4-benzoxazepin-5(2H)-one

i-Butyranilide

(4S)-4-Phenyl-2-oxazolidinone

5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

2-[4-(dimethylamino)phenyl]acetaldehyde

2-Oxazolidinone,3-phenyl-

4-Dimethylaminoacetophenone

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

6-Methoxy-1,2,3,4-tetrahydroisochinolin

1-Benzylazetidin-3-ol

Benzamide, 4-(1-methylethyl)- (9CI)

1,1-Diethoxy-2-nitroethane

2,2-DIMETHYL-1,4-DIHYDRO-2H-BENZO(D)(1,3)OXAZINE

4-Aminobutyrophenone

1,2,3,4-Tetrahydro-6-methoxyquinoline

Diisopropylcarbamic chloride

1h-indole-7-carboxylic acid,2,3-dihydro

Butanoic acid,2-amino-4-(hydroxynitrosoamino)-

1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-

Hydrazinecarboxamide,2-(phenylmethylene)-

7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

1,6-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine

Acetamide,N-(2-formylphenyl)-

Ethyl 2-phenylethanimidate

4-(Methylsulfanyl)isovaline

7-Methoxy-1-indanamine

Chroman-4-One Oxime

2-(4-Pyridinyl)cyclopropanecarboxylic acid

5-Methyl-1,2,3,4-tetrahydro-6-isoquinolinol

Benzenamine, 4-(cyclopropylmethoxy)-

1-Propanone,1-(2-amino-3-methylphenyl)-

1H-Indazole-1,5,6-triamine

1H-Benzimidazole-1,5,6-triamine

1-Methyl-azepan-4-one HCl

2,6-Dimethoxybenzonitrile

(S)-5-METHYLCHROMAN-4-AMINE

2,3,4,5-TETRAHYDRO-1,5-BENZOXAZEPIN-4-ONE

6-Methoxyisoindolin-1-one

1-(3-Methoxyphenyl)cyclopropanamine

4,5-DIHYDRO-1H-PYRIDO[3,4-B][1,4]DIAZEPIN-2(3H)-ONE

4-(3-Chloropropyl)morpholine

1-PYRIDIN-4-YL-PENT-4-EN-1-OL

CHROMAN-3-YLMETHANAMINE

3,4-dimethylacetanilide

4-methoxy-1H-indazol-3-amine

4-(2-Pyridinyl)-2-imidazolidinone

Serine,3-methoxy-O-methyl-,methylester(9CI)

(R)-5-methylchroman-4-amine

(R)-N-(1-phenylethyl)acetamide

(R)-(+)-N-acetyl-1-methylbenzylamine

(2Z)-3-(6-methylpyridin-2-yl)acrylic acid

1-(2-isopropoxypyridin-3-yl)ethanone

(R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid

METHYLN-2,4-DIMETHYLPHENYL-FORMIMIDATE

7-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

2-Methoxy-5-methylphenyl isocyanate

3,5-Dimethoxybenzonitrile

3-(1H-IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE

(s)-1,2,3,4-tetrahydroisoquinoline-3-methanol

1H-Benzimidazole,2-[(aminooxy)methyl]-(9CI)

3-hydroxy-3,4-dihydroquinolin-2(1H)-one

3-Amino-3,4-dihydro-1,8-naphthyridin-2(1H)-one

1-Butanone,3-methyl-1-(2-pyridinyl)-

5-methyl-7h-pyrrolo[2,3-d]pyrimidine-2,4-diamine

5-methoxy-3-methylbenzodisoxazole

5-Methoxy-2-methylbenzoxazole

(2E)-3-(4-Hydroxyphenyl)acrylamide

5-(aminomethyl)-1,2-benzoxazol-3-amine

(R)-2-Amino-7-hydroxytetralin

5-amino-5,6,7,8-tetrahydronaphthalen-2-ol

(R)-4-Phenyloxazolidin-2-one

8-Methoxy-1,2,3,4-tetrahydroisoquinoline

1,2,3,4-Tetrahydro-2-quinolinemethanol

N-METHYL-[(2,3-DIHYDROBENZO[B]FURAN-7-YL)METHYL]AMINE

2,2-Diethoxyethanethioamide

7,8-dimethyl-9-oxa-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine(SALTDATA: FREE)

3-Amino-1-methyl-1H-indazol-6-ol

n-[(1s)-1-Phenylethyl]acetamide

(s)-(-)-n-acetyl-1-methylbenzylamine

7-Amino-5,6,7,8-tetrahydro-2-naphthalenol

2-((2-Hydroxyethyl)amino)nicotinonitrile

N-(2-Oxo-2-phenylethyl)formamide

2-Amino-2-hydroxymethylindane

4,4-Difluorocyclohexanecarboxamide

C7H11F2NO (163.0809)

p-2-Pyrrolidinylphenol

Benzamide, 3-formyl-N-methyl- (9CI)

Benzamide, 4-acetyl- (9CI)

N-(4-hydroxyphenyl)acrylamide

Benzaldehyde,4-(dimethylamino)-2-methyl-

4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine

2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE

6-amino-5,6,7,8-tetrahydronaphthalen-2-ol

2-(1,2-Benzoxazol-3-Yl)Ethanol

2,4,6-trimethylbenzamide

2,5-DIMETHOXYBENZONITRILE

4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE

3-AMINO-3,4-DIHYDRO-1,5-NAPHTHYRIDIN-2(1H)-ONE

1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE

4-amino-cinnamic acid

(S)-4-Phenyloxazolidin-2-one

1-(2-Pyridinyl)cyclopropanecarboxylic acid

4,5-DIHYDRO-1H-PYRIDO[2,3-B][1,4]DIAZEPIN-2(3H)-ONE

(3-Methoxyphenoxy)acetonitrile

5-ETHYLBENZO[D]OXAZOL-2(3H)-ONE

1-(3-Pyridinyl)cyclopropanecarboxylic acid

4-Methoxyisoindolin-1-one

(o-Nitrophenyl)cyclopropane

8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one

Migalastat

A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products COVID info from COVID-19 Disease Map C87006 - Pharmacological Chaperone Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

(2S,3S,4S,5S)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol

cis-(1R,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL

trans-(1S,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL

Phenyldehydroalanine

n-(2-Acetylphenyl)formamide

(+)-Methcathinone

5-Pyridin-3-yloxolan-2-one

1-Ethyladenine

2-Methyl-L-methionine

4-Amino-4,6-dideoxy-D-mannose

1,4-Dideoxy-1,4-imino-D-tallitol

Methylmethionine, DL-

2,5-DIDEOXY-2,5-IMINO-D-MANNITOL

N-Methyl-L-methionine

A methyl-L-methionine having the methyl group attached to the alpha-amino function.

2-Amino-5-(methylsulfanyl)pentanoic acid

(2E)-3-(3-aminophenyl)acrylic acid

Mycosamine

1-Methyl-1H-indole-5,6-diol

3-Acetylbenzamide

A methyl ketone that is benzamide in which one of the meta hydrogens has been replaced by an acetyl group. It is a bacterial secondary metabolite from actinomycete strain WA23-4-4 isolated from the intestinal tract of Periplaneta americana (American cockroach), it shows significant antifungal activity against Candida albicans ATCC 10231 and Aspergillus niger ATCC 16404 but is less active against Trichophyton rubrum ATCC 60836 and Aspergillus fumigatus ATCC 96918. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

beta-(3-Hydroxyureido)alanine

2,3-Dihydro-1-methyl-1H-indole-5,6-dione

(S)-Isoindoline-1-carboxylic acid

D-homomethionine

(S)-(4-Methoxyphenyl)hydroxyacetonitrile

CID 641451

2-((2-Hydroxyethyl)thio)-N-methylpropionamide

Benzene, 1,2,4,5-tetramethyl-3-nitroso-

N-(1-Phenyl-propyl)-formamide

N-Methyl-N-(Methylbenzyl)formamide

4,6-Dideoxy-4-amino-alpha-D-glucose

3-Deoxy-D-glucosamine

4,6-Dideoxy-4-amino-beta-D-glucopyranoside

Bio1_000415

3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

p-cumate

C10H11O2- (163.0759)

A cumate that is the conjugate base of p-cumic acid.

4-Phenylbutyrate

C10H11O2- (163.0759)

D000970 - Antineoplastic Agents

(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

(2R)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

2-Methylmethionine

(2S)-2-amino-5-(methylsulfanyl)pentanoate

5,5-Dihydroxyleucine

S-ethyl-rac-homocysteine

(4S)-31,4-dihydroxy-L-isoleucine

(2S)-2-azaniumyl-4-ethylsulfanylbutanoate

Dihydroxyleucine

4-Amino-4,6-dideoxy-D-glucopyranose

(2R)-2-azaniumyl-4-ethylsulfanylbutanoate

D-Cysteine, S-propyl-

(3S,4S,5S,6R)-4-amino-6-methyltetrahydro-2H-pyran-2,3,5-triol

1,2-Dihydroquinoline-2,4-diol

(Z)-methyl(oxido)(1-phenylpropan-2-ylidene)azanium

(2S)-2-azaniumyl-3-propylsulfanylpropanoate

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

(2S,4R)-2-amino-5,5-dihydroxy-4-methylpentanoic acid

(2S,3S,4S)-2-amino-4-hydroxy-3-(hydroxymethyl)pentanoic acid

Vitamin U

S-Methyl-L-methionine

D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D018977 - Micronutrients > D014815 - Vitamins

[Bis(2-hydroxyethyl)ammonio]acetate

S-Propyl-L-cysteine

5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

2,4,6-Trimethylbenzoate

C10H11O2- (163.0759)

2,3-Didehydrophenylalanine

2-Aminobenzoyl acetaldehyde

Pneumosamine

1-Iminohexane-2,3,4,5-tetrol

3-amino-3,6-dideoxy-alpha-D-galactopyranose

(2S)-2-(methylammonio)-4-(methylsulfanyl)butanoate

(S)-Hydroxy(2-methoxyphenyl)acetonitrile

3-Hydroxy-3-methyloxindole

L-Homomethionine

4-oxo-4-(pyridin-3-yl)butanal

(R)-2-Methylimino-1-phenylpropan-1-ol

N,N-dihydroxy-L-isoleucine

An N,N-dihydroxy amino acid that is derived from L-isoleucine.

O-ureido-L-serine

A serine derivative that is L-serine in which the hydroxyl hydrogen is replaced by a ureido group.

DL-ETHIONINE

N-Propylbenzamide

Benzamide, N-propyl-

A member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism.

5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine

5-propionyl-2,3-dihydro-1H-pyrrolizine

5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine

2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one

2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine

DMDP

2R,5R-Dihydroxymethyl-3R,4R-dihydroxy-pyrrolidine

S-Methyl-L-methioninate

A sulfonium betaine that is a conjugate base of S-methyl-L-methionine obtained by the deprotonation of the carboxy group.

homomethionine

O-ureido-D-serine zwitterion

An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of O-ureido-D-serine.

O-ureido-D-serine

A serine derivative that is D-serine in which the hydroxyl hydrogen is replaced by a ureido group.

DUVOGLUSTAT

An optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration.

N-methyl-L-methionine zwitterion

Zwitterionic form of N-methyl-L-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

S-ethylhomocysteine

A non-proteinogenic alpha-amino acid that is methionine in which the S-methyl group is replaced by an S-ethyl group.

O-ureido-L-serine zwitterion

An L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-ureido-L-serine.

Aucubinine A

Methyldioxyindole

Acetamidobenzaldehyde

O-Ureido-serine

9-Ethyladenine

9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1]. 9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1].

(5s)-5-phenyl-4,5-dihydro-1,3-oxazol-2-ol

2-amino-3-[n-hydroxy-(c-hydroxycarbonimidoyl)amino]propanoic acid

(2r,3s)-2-amino-4-ethoxy-3-hydroxybutanoic acid

(2s,3r,4r,5s)-2-amino-3,4,5-trihydroxyhexanal

1-deoxynojirimycin prime

{"Ingredient_id": "HBIN002488","Ingredient_name": "1-deoxynojirimycin prime","Alias": "NA","Ingredient_formula": "C6H13NO4","Ingredient_Smile": "C1C(C(C(C(N1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38384","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7,3',4'-trimethoxyquercetin