Exact Mass: 251.1048

Exact Mass Matches: 251.1048

Found 131 metabolites which its exact mass value is equals to given mass value 251.1048, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cordycepin

(2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol

C10H13N5O3 (251.1018)


Cordycepin is a 3-deoxyribonucleoside and a member of adenosines. It has a role as an antimetabolite and a nucleoside antibiotic. Cordycepin has been used in trials studying the treatment of Leukemia. Cordycepin is a natural product found in Aspergillus nidulans, Streptomyces sparsogenes, and other organisms with data available. Cordycepin is a purine nucleoside antimetabolite and antibiotic isolated from the fungus Cordyceps militaris with potential antineoplastic, antioxidant, and anti-inflammatory activities. Cordycepin is an inhibitor of polyadenylation, activates AMP-activated protein kinase (AMPK) and reduces mammalian target of rapamycin (mTOR) signaling, which may result in both the induction of tumor cell apoptosis and a decrease in tumor cell proliferation. mTOR, a serine/threonine kinase belonging to the phosphatidylinositol 3-kinase (PI3K)-related kinase (PIKK) family, plays an important role in the PI3K/AKT/mTOR signaling pathway that regulates cell growth and proliferation, and its expression or activity is frequently dysregulated in human cancers. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2]. Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2]. Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2].

   

Deoxyadenosine

(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

C10H13N5O3 (251.1018)


Deoxyadenosine is a derivative of the nucleoside adenosine. It is composed of adenine attached to a deoxyribose moiety via a N9-glycosidic bond. Deoxyribose differs from ribose by the absence of oxygen in the 3 position of its ribose ring. Deoxyadenosine is a critical component of DNA. When present in sufficiently high levels, deoxyadensoine can act as an immunotoxin and a metabotoxin. An immunotoxin disrupts, limits the function, or destroys immune cells. A metabotoxin is an endogenous metabolite that causes adverse health effects at chronically high levels. Chronically high levels of deoxyadenosine are associated with adenosine deaminase (ADA) deficiency, an inborn error of metabolism. ADA deficiency damages the immune system and causes severe combined immunodeficiency (SCID). People with SCID lack virtually all immune protection from bacteria, viruses, and fungi. They are prone to repeated and persistent infections that can be very serious or life-threatening. These infections are often caused by "opportunistic" organisms that ordinarily do not cause illness in people with a normal immune system. The main symptoms of ADA deficiency are pneumonia, chronic diarrhea, and widespread skin rashes. The mechanism by which dATP functions as an immunotoxin is as follows: because deoxyadenosine is a precursor to dATP, a buildup of dATP in cells inhibits ribonucleotide reductase and prevents DNA synthesis, so cells are unable to divide. Since developing T cells and B cells are some of the most mitotically active cells, they are unable to divide and propagate to respond to immune challenges. High levels of deoxyadenosine also lead to an increase in S-adenosylhomocysteine, which is toxic to immature lymphocytes. Deoxyadenosine is a derivative of nucleoside adenosine. It is comprised of adenine attached to a deoxyribose moiety via a N9-glycosidic bond. Deoxyribose differs from ribose by the absence of oxygen in the 3 position of its ribose ring. Deoxyadenosine is a critical component of DNA. [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents COVID info from COVID-19 Disease Map D009676 - Noxae > D009153 - Mutagens KEIO_ID D069 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

   

Muramic acid

(2R)-2-{[(2R,3R,4S,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acid

C9H17NO7 (251.1005)


Muramic acid is an amino sugar acid. In terms of chemical composition, it is the ether of lactic acid and glucosamine. It occurs naturally as N-acetylmuramic acid in peptidoglycan, whose primary function is a structural component of many typical bacterial cell walls. Muramic acid, also known as muramate or murexide, belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group. Muramic acid is an amino sugar acid. It occurs naturally as N-acetylmuramic acid in peptidoglycan, whose primary function is a structural component of many typical bacterial cell walls. In terms of chemical composition, it is the ether of lactic acid and glucosamine. Muramic acid is a marker of bacterial peptidoglycan, in environmental and clinical specimens. (PMID: 10778926) [HMDB] Muramic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1114-41-6 (retrieved 2024-07-01) (CAS RN: 1114-41-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

5'-Deoxyadenosine

(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyloxolane-3,4-diol

C10H13N5O3 (251.1018)


5-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. Oxidized nucleosides represent excellent biomarkers for determining the extent of damage in genetic material, which has long been of interest in understanding the mechanism of aging, neurodegenerative diseases, and carcinogenesis. (PMID 15116424). The normal form of deoxyadenosine used in DNA synthesis and repair is 2-deoxyadenosine where the hydroxyl group (-OH) is at the 2 position of its ribose sugar moiety. 5-deoxyadenosine has its hydroxyl group at the 5 position of the ribose sugar. [HMDB] 5-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. Oxidized nucleosides represent excellent biomarkers for determining the extent of damage in genetic material, which has long been of interest in understanding the mechanism of aging, neurodegenerative diseases, and carcinogenesis. (PMID 15116424). The normal form of deoxyadenosine used in DNA synthesis and repair is 2-deoxyadenosine where the hydroxyl group (-OH) is at the 2 position of its ribose sugar moiety. 5-deoxyadenosine has its hydroxyl group at the 5 position of the ribose sugar. KEIO_ID D082; [MS2] KO008948 KEIO_ID D082 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1]. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1].

   

3-Oxohexobarbital

3-Oxohexobarbital

C12H15N2O4+ (251.1032)


   

9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester

9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester

C10H13N5O3 (251.1018)


   

7-Aminonitrazepam

7-amino-5-phenyl-3H-1,4-benzodiazepin-2-ol

C15H13N3O (251.1059)


7-aminonitrazepam belongs to the family of Benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).

   

N-(1-Deoxy-1-fructosyl)alanine

(2S)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)propanoic acid

C9H17NO7 (251.1005)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD]. N-(1-Deoxy-1-fructosyl)alanine is found in green vegetables and root vegetables. N-(1-Deoxy-1-fructosyl)alanine is found in green vegetables. N-(1-Deoxy-1-fructosyl)alanine is classified as a Natural Food Constituent (code WA) in the DFC.

   

2-Methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one

2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydropyrido(2,3-D)pyrimidine

C15H13N3O (251.1059)


   

2',3'-Dideoxyguanosine

2-amino-9-[5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one

C10H13N5O3 (251.1018)


   

alpha-Muramic acid

2-{[3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acid

C9H17NO7 (251.1005)


   

2-[Cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-dimethylethanamine

O-Cyclopentyl-S-diethylaminoethyl methylphosphonothioate, (R)-(-)-isomer

C10H22NO2PS (251.1109)


   

Cordycepin

2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

C10H13N5O3 (251.1018)


   

9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester

9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester

C10H13N5O3 (251.1018)


   

2-(2-Phenylimidazo[1,2-a]pyridin-8-yl)acetamide

2-(2-Phenylimidazo[1,2-a]pyridin-8-yl)acetamide

C15H13N3O (251.1059)


   

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoic acid

C9H17NO7 (251.1005)


   

N-Ethylnorketamine

N-Ethylnorketamine

C14H18ClNO (251.1077)


   
   

3,6-dideoxy-3-(L-glyceroylamino)-D-glucose

3,6-dideoxy-3-(L-glyceroylamino)-D-glucose

C9H17NO7 (251.1005)


   
   

SCHEMBL16672134

SCHEMBL16672134

C10H13N5O3 (251.1018)


   
   
   

CHEMBL1914948

CHEMBL1914948

C15H13N3O (251.1059)


   
   

2-Deoxyadenosine

2-Deoxyadenosine monohydrate

C10H13N5O3 (251.1018)


A purine 2-deoxyribonucleoside having adenine as the nucleobase. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents COVID info from COVID-19 Disease Map D009676 - Noxae > D009153 - Mutagens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Formula(Parent): C10H13N5O3; Bottle Name:2-Deoxyadenosine monohydrate; PRIME Parent Name:2-Deoxyadenosine; PRIME in-house No.:0140, Purines relative retention time with respect to 9-anthracene Carboxylic Acid is 0.265 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.269 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.261 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.263 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

   

Muramic acid

Muramic acid

C9H17NO7 (251.1005)


   

Deoxyadenosine

Deoxyadenosine

C10H13N5O3 (251.1018)


Annotation level-3

   

2-Deoxyadenosine monohydrate

2-Deoxyadenosine monohydrate

C10H13N5O3 (251.1018)


   

5-Deoxyadenosine

5-Deoxyadenosine

C10H13N5O3 (251.1018)


A 5-deoxyribonucleoside compound having adenosine as the nucleobase. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1]. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1].

   

7-Aminonitrazepam

7-Aminonitrazepam

C15H13N3O (251.1059)


   

Desoxyadenosine

Desoxyadenosine

C10H13N5O3 (251.1018)


   

5'-DEOXYADENOSINE

5'-DEOXYADENOSINE

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; LC-tDDA; CE10

2-Deoxyadenosine; LC-tDDA; CE10

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; LC-tDDA; CE20

2-Deoxyadenosine; LC-tDDA; CE20

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; LC-tDDA; CE30

2-Deoxyadenosine; LC-tDDA; CE30

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; LC-tDDA; CE40

2-Deoxyadenosine; LC-tDDA; CE40

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE0; CorrDec

2-Deoxyadenosine; AIF; CE0; CorrDec

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE10; CorrDec

2-Deoxyadenosine; AIF; CE10; CorrDec

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE30; CorrDec

2-Deoxyadenosine; AIF; CE30; CorrDec

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE0; MS2Dec

2-Deoxyadenosine; AIF; CE0; MS2Dec

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE10; MS2Dec

2-Deoxyadenosine; AIF; CE10; MS2Dec

C10H13N5O3 (251.1018)


   

2-Deoxyadenosine; AIF; CE30; MS2Dec

2-Deoxyadenosine; AIF; CE30; MS2Dec

C10H13N5O3 (251.1018)


   

2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

C14H18ClNO (251.1077)


   

N-t-BOC-4,4-Difluoro-L-Proline

N-t-BOC-4,4-Difluoro-L-Proline

C10H15F2NO4 (251.0969)


   

2-Deoxy-L-adenosine

2-Deoxy-L-adenosine

C10H13N5O3 (251.1018)


   

1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one

1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one

C15H13N3O (251.1059)


   

(4-FLUORO-BENZYL)-METHYLAMINEHCL

(4-FLUORO-BENZYL)-METHYLAMINEHCL

C13H14FNO3 (251.0958)


   

8-Benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride

8-Benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride

C14H18ClNO (251.1077)


   

2-deoxyadenosine-8-14c

2-deoxyadenosine-8-14c

C10H13N5O3 (251.1018)


   

(4-(Cyclopentylcarbamoyl)-3-fluorophenyl)boronic acid

(4-(Cyclopentylcarbamoyl)-3-fluorophenyl)boronic acid

C12H15BFNO3 (251.1129)


   

(3-Fluoro-4-(piperidine-1-carbonyl)phenyl)boronic acid

(3-Fluoro-4-(piperidine-1-carbonyl)phenyl)boronic acid

C12H15BFNO3 (251.1129)


   

3-Phenyl-1H-indole-2-carbohydrazide

3-Phenyl-1H-indole-2-carbohydrazide

C15H13N3O (251.1059)


   

Ethanethione,2-(4-methoxyphenyl)-1-(4-morpholinyl)-

Ethanethione,2-(4-methoxyphenyl)-1-(4-morpholinyl)-

C13H17NO2S (251.098)


   

3-(4-AMINO-PHENYL)-2-METHYL-3H-QUINAZOLIN-4-ONE

3-(4-AMINO-PHENYL)-2-METHYL-3H-QUINAZOLIN-4-ONE

C15H13N3O (251.1059)


   

4-FLUORO-3-(PIPERIDIN-1-YLCARBONYL)BENZENEBORONIC ACID

4-FLUORO-3-(PIPERIDIN-1-YLCARBONYL)BENZENEBORONIC ACID

C12H15BFNO3 (251.1129)


   

1-Isocyanopentyl 4-methylphenyl sulfone

1-Isocyanopentyl 4-methylphenyl sulfone

C13H17NO2S (251.098)


   

1-(3-FLUOROBENZAMIDO)CYCLOPENTANECARBOXYLIC ACID

1-(3-FLUOROBENZAMIDO)CYCLOPENTANECARBOXYLIC ACID

C13H14FNO3 (251.0958)


   

2-chloro-N-cyclohexyl-N-phenylacetamide

2-chloro-N-cyclohexyl-N-phenylacetamide

C14H18ClNO (251.1077)


   

1-(3-Fluorobenzoyl)piperidine-4-carboxylic acid

1-(3-Fluorobenzoyl)piperidine-4-carboxylic acid

C13H14FNO3 (251.0958)


   

6-[Methyl(2-propyn-1-yl)amino]-5,6,7,8-tetrahydro-1-naphthalenol hydrochloride (1:1)

6-[Methyl(2-propyn-1-yl)amino]-5,6,7,8-tetrahydro-1-naphthalenol hydrochloride (1:1)

C14H18ClNO (251.1077)


   

9H-Purin-2-amine,9-(2-deoxy-b-D-erythro-pentofuranosyl)-

9H-Purin-2-amine,9-(2-deoxy-b-D-erythro-pentofuranosyl)-

C10H13N5O3 (251.1018)


   

3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

C15H13N3O (251.1059)


   

1-(2-FLUOROBENZAMIDO)CYCLOPENTANECARBOXYLIC ACID

1-(2-FLUOROBENZAMIDO)CYCLOPENTANECARBOXYLIC ACID

C13H14FNO3 (251.0958)


   

3-(Boc-amino)-6-fluoro-1H-indazole

3-(Boc-amino)-6-fluoro-1H-indazole

C12H14FN3O2 (251.107)


   

[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]boronic acid

[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]boronic acid

C11H14BNO5 (251.0965)


   

2-((4-(1H-Pyrazol-5-yl)phenoxy)methyl)pyridine

2-((4-(1H-Pyrazol-5-yl)phenoxy)methyl)pyridine

C15H13N3O (251.1059)


   

1-benzyl-3-hydrazono-1,3-dihydro-indol-2-one

1-benzyl-3-hydrazono-1,3-dihydro-indol-2-one

C15H13N3O (251.1059)


   

sodium,formaldehyde,1-methyl-2-(2-methylphenoxy)benzene

sodium,formaldehyde,1-methyl-2-(2-methylphenoxy)benzene

C15H16NaO2+ (251.1048)


   

1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one

1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one

C12H17N3OS (251.1092)


   

tert-butyl 6-fluoro-1-methylpyrazolo[3,4-b]pyridine-3-carboxylate

tert-butyl 6-fluoro-1-methylpyrazolo[3,4-b]pyridine-3-carboxylate

C12H14FN3O2 (251.107)


   

1-Isocyano-3-methylbutyl 4-methylphenyl sulfone

1-Isocyano-3-methylbutyl 4-methylphenyl sulfone

C13H17NO2S (251.098)


   

1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid

1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid

C10H15F2NO4 (251.0969)


   

(3-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid

(3-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid

C12H15BFNO3 (251.1129)


   

1H-Indazole-3-carboxamide,N-(3-methylphenyl)-(9CI)

1H-Indazole-3-carboxamide,N-(3-methylphenyl)-(9CI)

C15H13N3O (251.1059)


   

4-[(2-methylimidazol-1-yl)methyl]piperidine,dihydrochloride

4-[(2-methylimidazol-1-yl)methyl]piperidine,dihydrochloride

C10H19Cl2N3 (251.0956)


   

N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide

N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide

C15H13N3O (251.1059)


   

1-(4-fluorobenzoyl)piperidine-4-carboxylic acid

1-(4-fluorobenzoyl)piperidine-4-carboxylic acid

C13H14FNO3 (251.0958)


   

2-FLUORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

2-FLUORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

C12H15BFNO3 (251.1129)


   

2-ANILINO-1-PHENYLIMIDAZOLIN-4-ONE

2-ANILINO-1-PHENYLIMIDAZOLIN-4-ONE

C15H13N3O (251.1059)


   

N-(1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDE

N-(1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDE

C15H13N3O (251.1059)


   

(2-fluoro-4-((4-oxopiperidin-1-yl)Methyl)phenyl)boronic acid

(2-fluoro-4-((4-oxopiperidin-1-yl)Methyl)phenyl)boronic acid

C12H15BFNO3 (251.1129)


   

(3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid

(3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid

C11H14BNO5 (251.0965)


   

2,3-Dideoxyguanosine

2,3-Dideoxyguanosine

C10H13N5O3 (251.1018)


   

(2-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid

(2-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid

C12H15BFNO3 (251.1129)


   

5-(4-aminophenyl)-2-phenyl-4H-pyrazol-3-one

5-(4-aminophenyl)-2-phenyl-4H-pyrazol-3-one

C15H13N3O (251.1059)


   
   

2-Methylamino-5-chlorophenylcyclohexylmethanone

2-Methylamino-5-chlorophenylcyclohexylmethanone

C14H18ClNO (251.1077)


   

2-(3-Amino-2,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-propionic acid

2-(3-Amino-2,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-propionic acid

C9H17NO7 (251.1005)


   

Oxetanocin A

Oxetanocin A

C10H13N5O3 (251.1018)


A nucleoside analogue found in Bacillus megaterium in which an adenine moiety is attached to position 2 of a of an oxetane ring which is substituted at positions 3 and 4 by hydroxymethyl groups. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

N-(3-methoxyphenyl)quinazolin-4-amine

N-(3-methoxyphenyl)quinazolin-4-amine

C15H13N3O (251.1059)


   

9H-Purin-6-amine, 9-(3-deoxy-beta-D-threo-pentofuranosyl)-

9H-Purin-6-amine, 9-(3-deoxy-beta-D-threo-pentofuranosyl)-

C10H13N5O3 (251.1018)


   

Hippuric acid, trimethylsilyl ester

Hippuric acid, trimethylsilyl ester

C12H17NO3Si (251.0978)


   

1(R)-1-Acetamido-2-(3-carboxyphenyl)ethyl boronic acid

1(R)-1-Acetamido-2-(3-carboxyphenyl)ethyl boronic acid

C11H14BNO5 (251.0965)


   

2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(1H,8H)-dione

2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(1H,8H)-dione

C10H13N5O3 (251.1018)


   

2-[4-(Methylamino)phenyl]quinazolin-4(3H)-one

2-[4-(Methylamino)phenyl]quinazolin-4(3H)-one

C15H13N3O (251.1059)


A natural product found in Streptomyces species.

   
   

2,3-Didioxyguanosine

2,3-Didioxyguanosine

C10H13N5O3 (251.1018)


   

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate

C9H17NO7 (251.1005)


   

beta-Muramic acid

beta-Muramic acid

C9H17NO7 (251.1005)


   

3-(2,4-Difluoroanilino)-5,5-dimethyl-1-cyclohex-2-enone

3-(2,4-Difluoroanilino)-5,5-dimethyl-1-cyclohex-2-enone

C14H15F2NO (251.1122)


   

(2,3-Dimethoxyphenyl)-(1-pyrrolidinyl)methanethione

(2,3-Dimethoxyphenyl)-(1-pyrrolidinyl)methanethione

C13H17NO2S (251.098)


   

alpha-Muramic acid

alpha-Muramic acid

C9H17NO7 (251.1005)


   

N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide

N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide

C15H13N3O (251.1059)


   

5-[(3-Pyridinylamino)methyl]-8-quinolinol

5-[(3-Pyridinylamino)methyl]-8-quinolinol

C15H13N3O (251.1059)


   

Aldehydo-muramic acid

Aldehydo-muramic acid

C9H17NO7 (251.1005)


   

5-[(Pyridin-2-ylamino)methyl]quinolin-8-ol

5-[(Pyridin-2-ylamino)methyl]quinolin-8-ol

C15H13N3O (251.1059)


   

3-aminopropyl beta-D-galactopyranosiduronic acid

3-aminopropyl beta-D-galactopyranosiduronic acid

C9H17NO7 (251.1005)


   

(5Z)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one

(5Z)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one

C12H17N3OS (251.1092)


   

(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

C10H13N5O3 (251.1018)


   

4-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester

4-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester

C12H17NO3Si (251.0978)


   

Cyclohexylsulfamic acid, trimethylsilyl ester

Cyclohexylsulfamic acid, trimethylsilyl ester

C9H21NO3SSi (251.1011)


   

Anthranilic acid, N-acetyl-, trimethylsilyl ester

Anthranilic acid, N-acetyl-, trimethylsilyl ester

C12H17NO3Si (251.0978)


   

3-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester

3-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester

C12H17NO3Si (251.0978)


   

N-(1-Deoxy-1-fructosyl)alanine

N-(1-Deoxy-1-fructosyl)alanine

C9H17NO7 (251.1005)


   

2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione

2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione

C10H13N5O3 (251.1018)


A member of the class of pteridines that is lpteridine-4,7(3H,8H)-dione carrying additional amino, 1-hydroxypropyl and methyl substituents at positions 2, 6 and 8.

   

2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose

2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose

C9H17NO7 (251.1005)


The pyranose form of muramic acid.

   

Aminonitrazepam

Aminonitrazepam

C15H13N3O (251.1059)


   

Oxohexobarbital

Oxohexobarbital

C12H15N2O4 (251.1032)


   
   

2,3-dihydroxy-n-(2,3,5-trihydroxy-6-methyloxan-4-yl)propanimidic acid

2,3-dihydroxy-n-(2,3,5-trihydroxy-6-methyloxan-4-yl)propanimidic acid

C9H17NO7 (251.1005)


   

3'-deoxyadenosine

ZINC4514129; CCG-35517; NCIMech_000240; AC1O8O6H; (2S,3R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

C10H13N5O3 (251.1018)


{"Ingredient_id": "HBIN008429","Ingredient_name": "3'-deoxyadenosine","Alias": "ZINC4514129; CCG-35517; NCIMech_000240; AC1O8O6H; (2S,3R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol","Ingredient_formula": "C10H13N5O3","Ingredient_Smile": "C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO","Ingredient_weight": "251.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT02029","TCMID_id": "24158","TCMSP_id": "NA","TCM_ID_id": "8148","PubChem_id": "6713033","DrugBank_id": "NA"}

   

(5z)-3-(2-chloroethyl)-5-[(1s)-cyclohex-2-en-1-ylmethylidene]-4-methylpyrrol-2-ol

(5z)-3-(2-chloroethyl)-5-[(1s)-cyclohex-2-en-1-ylmethylidene]-4-methylpyrrol-2-ol

C14H18ClNO (251.1077)


   

(2r,3s,5s)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

(2r,3s,5s)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

C10H13N5O3 (251.1018)


   

2-(7-methylocta-3,5-dien-2-yl)-1,3-thiazole-4-carboxylic acid

2-(7-methylocta-3,5-dien-2-yl)-1,3-thiazole-4-carboxylic acid

C13H17NO2S (251.098)


   

(2s)-2,3-dihydroxy-n-[(2s,3r,4s,5s,6r)-2,3,5-trihydroxy-6-methyloxan-4-yl]propanimidic acid

(2s)-2,3-dihydroxy-n-[(2s,3r,4s,5s,6r)-2,3,5-trihydroxy-6-methyloxan-4-yl]propanimidic acid

C9H17NO7 (251.1005)


   

1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

C15H13N3O (251.1059)


   

3-(2-chloroethyl)-5-(cyclohex-2-en-1-ylmethylidene)-4-methylpyrrol-2-ol

3-(2-chloroethyl)-5-(cyclohex-2-en-1-ylmethylidene)-4-methylpyrrol-2-ol

C14H18ClNO (251.1077)


   

adenosine, 2'-deoxy-

adenosine, 2'-deoxy-

C10H13N5O3 (251.1018)


   

2-[4-(methylamino)phenyl]-1h-quinazolin-4-one

2-[4-(methylamino)phenyl]-1h-quinazolin-4-one

C15H13N3O (251.1059)