Exact Mass: 163.0779

Exact Mass Matches: 163.0779

Found 161 metabolites which its exact mass value is equals to given mass value 163.0779, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

deoxymannojirimycin

Duvoglustat (hydrochloride)

C6H13NO4 (163.0845)


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

C6H13NO4 (163.0845)


   

D-Fucosamine

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

C6H13NO4 (163.0845)


   

2-Deoxy-scyllo-inosamine

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

C6H13NO4 (163.0845)


   

N,N-dihydroxy-L-isoleucine

N,N-dihydroxy-L-isoleucine

C6H13NO4 (163.0845)


   

1-Deoxynojirimycin

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

C6H13NO4 (163.0845)


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].

   

D-Quinovosamine

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

C6H13NO4 (163.0845)


   

Bicine

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

C6H13NO4 (163.0845)


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

C7H9N5 (163.0858)


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

C6H13NO4 (163.0845)


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.

   

Aminoethylcysteine ketimine

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

C5H13N3OS (163.0779)


   

1-Deoxynojirimycin

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

C6H13NO4 (163.0845)


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].

   

1-(Methoxymethyl)-1H-benzotriazole

1-(Methoxymethyl)-1H-benzotriazole

C8H9N3O (163.0746)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3183

   

3-Amino-3,6-dideoxygalactose

3-Amino-3,6-dideoxygalactose

C6H13NO4 (163.0845)


   

4,6-Didesoxy-4-aminohexos

4,6-Didesoxy-4-aminohexos

C6H13NO4 (163.0845)


   

3-Deoxy-3-methylaminoxylose-B,HCl

3-Deoxy-3-methylaminoxylose-B,HCl

C6H13NO4 (163.0845)


   
   

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

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

C6H13NO4 (163.0845)


   

ACMC-20m91h

ACMC-20m91h

C6H13NO4 (163.0845)


   

2-amino-2,6-dideoxyhexose

2-amino-2,6-dideoxyhexose

C6H13NO4 (163.0845)


   

Xantholamine

Xantholamine

C6H13NO4 (163.0845)


   

C6H14ClN3

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

C6H14ClN3 (163.0876)


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].

   

1-Methoxymethylbenzotriazole

1-Methoxymethylbenzotriazole

C8H9N3O (163.0746)


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

   

6-dimethylaminopurine

N6,N6-dimethyladenine

C7H9N5 (163.0858)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Bicine

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

C6H13NO4 (163.0845)


   

N6-Ethyl-adenine

N6-Ethyl-adenine

C7H9N5O0 (163.0858)


   

Dimethyladenine

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

C7H9N5 (163.0858)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

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

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

C6H13NO4 (163.0845)


   

2-pyridyldimethyl(vinyl)silane

2-pyridyldimethyl(vinyl)silane

C9H13NSi (163.0817)


   

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

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

C8H9N3O (163.0746)


   

4-(3-METHOXYPROPYL)-3-THIOSEMICARBAZIDE

4-(3-METHOXYPROPYL)-3-THIOSEMICARBAZIDE

C5H13N3OS (163.0779)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

(R)-(−)-3-Quinuclidinol hydrochloride

(R)-(−)-3-Quinuclidinol hydrochloride

C7H14ClNO (163.0764)


   

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

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

C7H14ClNO (163.0764)


   

chembrdg-bb 4001931

chembrdg-bb 4001931

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

2-chloro-N,N-diethylpropanamide

2-chloro-N,N-diethylpropanamide

C7H14ClNO (163.0764)


   

(dimethylaminomethylideneamino)methylidene-dimethylazanium,chloride

(dimethylaminomethylideneamino)methylidene-dimethylazanium,chloride

C6H14ClN3 (163.0876)


   

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

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

C8H9N3O (163.0746)


   

(6-Cyclopropylpyridin-3-yl)boronic acid

(6-Cyclopropylpyridin-3-yl)boronic acid

C8H10BNO2 (163.0805)


   

1-(piperidin-2-yl)ethanone hydrochloride

1-(piperidin-2-yl)ethanone hydrochloride

C7H14ClNO (163.0764)


   

3-Amino-6-Methoxypyridine-2-acetonitrile

3-Amino-6-Methoxypyridine-2-acetonitrile

C8H9N3O (163.0746)


   

4-(Methylamino)cyclohexanone hydrochloride

4-(Methylamino)cyclohexanone hydrochloride

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

5-Amino-6-methyl benzimidazolone

5-Amino-6-methyl benzimidazolone

C8H9N3O (163.0746)


   

2-Cyclopropylamino-pyrimidine-4-carbaldehyde

2-Cyclopropylamino-pyrimidine-4-carbaldehyde

C8H9N3O (163.0746)


   

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

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

C10H10FN (163.0797)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

N-Cyclopentyl-guanidine hydrochloride

N-Cyclopentyl-guanidine hydrochloride

C6H14ClN3 (163.0876)


   

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

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

C7H9N5 (163.0858)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H14ClNO (163.0764)


   

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

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

C7H14ClNO (163.0764)


   

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

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

C8H10BNO2 (163.0805)


   

2,3-Dimethyl-5-fluoroindole

2,3-Dimethyl-5-fluoroindole

C10H10FN (163.0797)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H14ClNO (163.0764)


   

4-ethoxy-2-methylpyrimidine-5-carbonitrile

4-ethoxy-2-methylpyrimidine-5-carbonitrile

C8H9N3O (163.0746)


   

D-Lyxosylamine

D-Lyxosylamine

C6H13NO4 (163.0845)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

5-Cyclopropylpyridin-3-ylboronic acid

5-Cyclopropylpyridin-3-ylboronic acid

C8H10BNO2 (163.0805)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H14ClNO (163.0764)


   

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

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

C7H14ClNO (163.0764)


   

8-amino-3,6-dioxaoctanoic acid

8-amino-3,6-dioxaoctanoic acid

C6H13NO4 (163.0845)


   

Cyclopropanecarboxamide, N-pyrazinyl- (9CI)

Cyclopropanecarboxamide, N-pyrazinyl- (9CI)

C8H9N3O (163.0746)


   

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

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

C10H10FN (163.0797)


   

N-(tert-butyl)-3-chloropropanamide

N-(tert-butyl)-3-chloropropanamide

C7H14ClNO (163.0764)


   

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

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

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

1-(Piperidin-4-yl)ethanone hydrochloride

1-(Piperidin-4-yl)ethanone hydrochloride

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

piperidine-1-carboximidamide,hydrochloride

piperidine-1-carboximidamide,hydrochloride

C6H14ClN3 (163.0876)


   

1,1-Diethoxy-2-nitroethane

1,1-Diethoxy-2-nitroethane

C6H13NO4 (163.0845)


   

Diisopropylcarbamic chloride

Diisopropylcarbamic chloride

C7H14ClNO (163.0764)


   

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

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

C7H9N5 (163.0858)


   

Hydrazinecarboxamide,2-(phenylmethylene)-

Hydrazinecarboxamide,2-(phenylmethylene)-

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

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

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

C7H9N5 (163.0858)


   

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

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

C7H9N5 (163.0858)


   

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

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

C7H9N5 (163.0858)


   

1-Methyl-azepan-4-one HCl

1-Methyl-azepan-4-one HCl

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

4-(3-Chloropropyl)morpholine

4-(3-Chloropropyl)morpholine

C7H14ClNO (163.0764)


   

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

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

C8H9N3O (163.0746)


   

4-(2-Pyridinyl)-2-imidazolidinone

4-(2-Pyridinyl)-2-imidazolidinone

C8H9N3O (163.0746)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

2-((2-Hydroxyethyl)amino)nicotinonitrile

2-((2-Hydroxyethyl)amino)nicotinonitrile

C8H9N3O (163.0746)


   

4,4-Difluorocyclohexanecarboxamide

4,4-Difluorocyclohexanecarboxamide

C7H11F2NO (163.0809)


   

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

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

C8H9N3O (163.0746)


   

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

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

C7H9N5 (163.0858)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

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

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

C8H9N3O (163.0746)


   

Migalastat

Migalastat

C6H13NO4 (163.0845)


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

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

C6H13NO4 (163.0845)


   

1-Ethyladenine

1-Ethyladenine

C7H9N5 (163.0858)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   
   

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

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

C6H13NO4 (163.0845)


   

3-Deoxy-D-glucosamine

3-Deoxy-D-glucosamine

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

Bio1_000415

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

C6H13NO4 (163.0845)


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

p-cumate

C10H11O2- (163.0759)


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

   

4-Phenylbutyrate

4-Phenylbutyrate

C10H11O2- (163.0759)


D000970 - Antineoplastic Agents

   

5,5-Dihydroxyleucine

5,5-Dihydroxyleucine

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

Dihydroxyleucine

Dihydroxyleucine

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

[Bis(2-hydroxyethyl)ammonio]acetate

[Bis(2-hydroxyethyl)ammonio]acetate

C6H13NO4 (163.0845)


   

2,4,6-Trimethylbenzoate

2,4,6-Trimethylbenzoate

C10H11O2- (163.0759)


   

Pneumosamine

Pneumosamine

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

N,N-dihydroxy-L-isoleucine

N,N-dihydroxy-L-isoleucine

C6H13NO4 (163.0845)


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

   

DMDP

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

C6H13NO4 (163.0845)


   

DUVOGLUSTAT

DUVOGLUSTAT

C6H13NO4 (163.0845)


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

   

9-Ethyladenine

9-Ethyladenine

C7H9N5 (163.0858)


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

   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

1-deoxynojirimycin prime

NA

C6H13NO4 (163.0845)


{"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

NA

C7H9N5 (163.0858)


{"Ingredient_id": "HBIN012908","Ingredient_name": "7,3',4'-trimethoxyquercetin","Alias": "NA","Ingredient_formula": "C7H9N5","Ingredient_Smile": "CCN1C=NC2=C1N=CN=C2N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-amino-6-methyloxane-2,3,4-triol

5-amino-6-methyloxane-2,3,4-triol

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

3-amino-6-methyloxane-2,4,5-triol

3-amino-6-methyloxane-2,4,5-triol

C6H13NO4 (163.0845)


   

2-amino-3,4,5-trihydroxyhexanal

2-amino-3,4,5-trihydroxyhexanal

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)


   

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

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

C6H13NO4 (163.0845)