Exact Mass: 265.110273

Exact Mass Matches: 265.110273

Found 115 metabolites which its exact mass value is equals to given mass value 265.110273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiamine

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium

C12H17N4OS (265.1123012)


Thiamine, also known as aneurin or vitamin B1, belongs to the class of organic compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Thiamine exists in all living species, ranging from bacteria to plants to humans. Thiamine biosynthesis occurs in bacteria, some protozoans, plants, and fungi. Thiamine is a vitamin and an essential nutrient meaning the body cannot synthesize it, and it must be obtained from the diet. It is soluble in water and insoluble in alcohol. Thiamine decomposes if heated. Thiamine was first discovered in 1897 by Umetaro Suzuki in Japan when researching how rice bran cured patients of Beriberi. Thiamine was the first B vitamin to be isolated in 1926 and was first made in 1936. Thiamine plays a key role in intracellular glucose metabolism and it is thought that thiamine inhibits the effect of glucose and insulin on arterial smooth muscle cell proliferation. Thiamine plays an important role in helping the body convert carbohydrates and fat into energy. It is essential for normal growth and development and helps to maintain proper functioning of the heart and the nervous and digestive systems. Thiamine cannot be stored in the body; however, once absorbed, the vitamin is concentrated in muscle tissue. Thiamine has antioxidant, erythropoietic, cognition-and mood-modulatory, antiatherosclerotic, putative ergogenic, and detoxification activities. Natural derivatives of thiamine, such as thiamine monophosphate (ThMP), thiamine diphosphate (ThDP), also sometimes called thiamine pyrophosphate (TPP), thiamine triphosphate (ThTP), and adenosine thiamine triphosphate (AThTP), act as coenzymes in addition to performing unique biological functions. Thiamine deficiency can lead to beriberi, Wernicke–Korsakoff syndrome, optic neuropathy, Leighs disease, African seasonal ataxia (or Nigerian seasonal ataxia), and central pontine myelinolysis. In Western countries, thiamine deficiency is seen mainly in chronic alcoholism. Thiamine supplements or thiamine therapy can be used for the treatment of a number of disorders including thiamine and niacin deficiency states, Korsakovs alcoholic psychosis, Wernicke-Korsakov syndrome, delirium, and peripheral neuritis. In humans, thiamine is involved in the metabolic disorder called 2-methyl-3-hydroxybutyryl-CoA dehydrogenase deficiency. Outside of the human body, Thiamine is found in high quantities in whole grains, legumes, pork, fruits, and yeast and fish. Grain processing removes much of the thiamine content in grains, so in many countries cereals and flours are enriched with thiamine. Thiamine is an essential vitamin. It is found in many foods, some of which are atlantic croaker, wonton wrapper, cereals and cereal products, and turmeric. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain Acquisition and generation of the data is financially supported in part by CREST/JST. D018977 - Micronutrients > D014815 - Vitamins KEIO_ID T056; [MS2] KO009294 KEIO_ID T056

   

N6-Methyl-2-deoxyadenosine

n6-methyl-2-deoxy-adenosine

C11H15N5O3 (265.117484)


KEIO_ID M110; [MS2] KO009042 KEIO_ID M110 N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

Anonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.110273)


Alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus). Anonaine is found in many foods, some of which are sugar apple, sacred lotus, fruits, and custard apple. Anonaine is found in cherimoya. Anonaine is an alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus

   

2,3-Di(4-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile; 2,3-Di(4-methoxyphenyl)acrylonitrile

C17H15NO2 (265.110273)


   

Agaritinal

2-Amino-4-[(4-formylphenyl)-C-hydroxycarbonohydrazonoyl]butanoate

C12H15N3O4 (265.106251)


Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.

   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.110273)


Eduline is found in pomes. Eduline is an alkaloid from seeds of Casimiroa edulis (Mexican apple). Alkaloid from seeds of Casimiroa edulis (Mexican apple). Eduline is found in pomes.

   

Eduleine

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.110273)


Eduleine is found in pomes. Eduleine is an alkaloid from Casimiroa edulis (Mexican apple). Alkaloid from Casimiroa edulis (Mexican apple). Eduleine is found in pomes.

   

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

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

C10H19NO7 (265.1161464)


D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is isolated from stored apricots and peaches. Isolated from stored apricots and peaches. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits.

   

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161464)


   

3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.117484)


   

Lobucavir

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-6,9-dihydro-1H-purin-6-one

C11H15N5O3 (265.117484)


   

Metacavir

[5-(2-amino-6-methoxy-9H-purin-9-yl)oxolan-2-yl]methanol

C11H15N5O3 (265.117484)


   

N6-Methyl-2'-deoxyadenosine

2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol

C11H15N5O3 (265.117484)


   
   

1-(2,4-dinitrophenyl)azepane

1-(2,4-dinitrophenyl)azepane

C12H15N3O4 (265.106251)


   

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

C17H15NO2 (265.110273)


   

1-Deoxy-1-(N-gamma-amino-buttersaeure)-D-fructose|1-Deoxy-1--D-fructose

1-Deoxy-1-(N-gamma-amino-buttersaeure)-D-fructose|1-Deoxy-1--D-fructose

C10H19NO7 (265.1161464)


   

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

C17H15NO2 (265.110273)


   
   

anonaine

(-)-Annonaine

C17H15NO2 (265.110273)


An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

   
   
   

THD

THD

[C12H17N4OS]+ (265.1123012)


Origin: Microbe; Formula(Parent): C12H17N4OS; Bottle Name:Thiamine hydrochloride; PRIME Parent Name:Thiamine; PRIME in-house No.:0350, Pyrimidines

   

N6-Me-dA

N6-Me-dA

C11H15N5O3 (265.117484)


consensus spectrum

   
   

Thiamine

Thiamine

C12H17N4OS+ (265.1123012)


A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins

   

N6-Methyl-deoxyadenosine

N6-Methyl-deoxyadenosine

C11H15N5O3 (265.117484)


   

8-Methyl-deoxyadenosine

8-Methyl-deoxyadenosine

C11H15N5O3 (265.117484)


   

Anonain

(-)-anonaine

C17H15NO2 (265.110273)


   

EDULEINE

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.110273)


   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.110273)


   

Agaritinal

2-amino-4-[N-(4-formylphenyl)hydrazinecarbonyl]butanoic acid

C12H15N3O4 (265.106251)


   

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

C17H15NO2 (265.110273)


   

6-ETHOXY-2-PHENYL-4-QUINOLINOL

6-ETHOXY-2-PHENYL-4-QUINOLINOL

C17H15NO2 (265.110273)


   

Aristeromycin

Aristeromycin

C11H15N5O3 (265.117484)


Aristeromycin, an adenosine analog, is an antibiotic and a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor[1][2].

   

5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

C14H19NO2S (265.1136434)


   

5-(2-ETHYLHEXYL)-4H-THIENO[3,4-C]PYRROLE-4,6(5H)-DIONE

5-(2-ETHYLHEXYL)-4H-THIENO[3,4-C]PYRROLE-4,6(5H)-DIONE

C14H19NO2S (265.1136434)


   

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.110273)


   

1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE

1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE

C14H19NO2S (265.1136434)


   
   

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

C17H15NO2 (265.110273)


   

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

C17H15NO2 (265.110273)


   

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O4 (265.106251)


   

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

C12H15N3O4 (265.106251)


   

4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

C12H16BNO5 (265.1121476)


   

Dipraglurant

Dipraglurant

C16H12FN3 (265.1015204)


C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLIC ACID

C11H17F2NO4 (265.1125586)


   

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

C9H19N3O4S (265.1096214)


   

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

C17H15NO2 (265.110273)


   

6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

C13H19NO3Si (265.1134144)


   

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BF2NO2 (265.1085598)


   

N-t-BOC-4,4-Difluoro-L-proline methyl ester

N-t-BOC-4,4-Difluoro-L-proline methyl ester

C11H17F2NO4 (265.1125586)


   

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.110273)


   

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.110273)


   

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.110273)


   

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.110273)


   

N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

C14H19NO2S (265.1136434)


   

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

C14H16FNO3 (265.1114158)


   

Lobucavir

Lobucavir

C11H15N5O3 (265.117484)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

C17H15NO2 (265.110273)


   

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

C14H16FNO3 (265.1114158)


   

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

C14H16FNO3 (265.1114158)


   

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

C12H15N3O4 (265.106251)


   

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.110273)


   

4-Chloro-N-(tert-butyldimethylsilyl)indole

4-Chloro-N-(tert-butyldimethylsilyl)indole

C14H20ClNSi (265.105347)


   

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

C17H15NO2 (265.110273)


   

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

C17H15NO2 (265.110273)


   

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

C17H15NO2 (265.110273)


   

4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID

4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID

C12H16BNO5 (265.1121476)


   

Methyl 2-(diphenylmethyleneamino)acrylate

Methyl 2-(diphenylmethyleneamino)acrylate

C17H15NO2 (265.110273)


   

4-Cyanophenyl 4-propylbenzoate

4-Cyanophenyl 4-propylbenzoate

C17H15NO2 (265.110273)


   

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

C12H15N3O4 (265.106251)


   

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.106251)


   

Ethyl 4-(1H-indol-5-yl)benzoate

Ethyl 4-(1H-indol-5-yl)benzoate

C17H15NO2 (265.110273)


   

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

C17H15NO2 (265.110273)


   

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H15NO2 (265.110273)


   

1H-Indole-3-propanoicacid, 2-phenyl-

1H-Indole-3-propanoicacid, 2-phenyl-

C17H15NO2 (265.110273)


   

1-[(1-methylethyl)amino]anthraquinone

1-[(1-methylethyl)amino]anthraquinone

C17H15NO2 (265.110273)


   

1-benzyl-5,7-dimethylindole-2,3-dione

1-benzyl-5,7-dimethylindole-2,3-dione

C17H15NO2 (265.110273)


   

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

C12H15N3O4 (265.106251)


   

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

C17H15NO2 (265.110273)


   

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

C12H15N3O4 (265.106251)


   

8-(benzyloxy)-2-methoxyquinoline

8-(benzyloxy)-2-methoxyquinoline

C17H15NO2 (265.110273)


   

NSC59984

NSC59984

C12H15N3O4 (265.106251)


NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].

   

Galidesivir

Galidesivir

C11H15N5O3 (265.117484)


COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.110273)


   

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

C17H15NO2 (265.110273)


   

3-(2-Phenyl-indol-1-yl)-propionic acid

3-(2-Phenyl-indol-1-yl)-propionic acid

C17H15NO2 (265.110273)


   

3-(3-ETHOXY-3-OXOPROPYLCARBAMOYL)PHENYLBORONIC ACID

3-(3-ETHOXY-3-OXOPROPYLCARBAMOYL)PHENYLBORONIC ACID

C12H16BNO5 (265.1121476)


   

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

C14H16FNO3 (265.1114158)


   

2,3-Bis(p-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile

C17H15NO2 (265.110273)


   

2-(3,4-Dimethoxyphenyl)quinoline

2-(3,4-Dimethoxyphenyl)quinoline

C17H15NO2 (265.110273)


   

3,6-Diacetyl-9-methyl-9H-carbazole

3,6-Diacetyl-9-methyl-9H-carbazole

C17H15NO2 (265.110273)


   

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

C14H16FNO3 (265.1114158)


   

N6-Methyl-2'-deoxyadenosine

2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol

C11H15N5O3 (265.117484)


   

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161464)


   

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one

C11H15N5O3 (265.117484)


   

6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane

6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane

C14H19NO2S (265.1136434)


   

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

C12H15N3O4 (265.106251)


   

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

C17H15NO2 (265.110273)


   

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

C17H15NO2 (265.110273)


   

2-[3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

2-[3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

C12H17N4OS+ (265.1123012)


   

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

C14H17O5- (265.1075932)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

C12H15N3O4 (265.106251)


   

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

C10H19NO7 (265.1161464)


   

thiamine(1+)

thiamine(1+)

C12H17N4OS (265.1123012)


A primary alcohol that is 1,3-thiazol-3-ium substituted by (4-amino-2-methylpyrimidin-5-yl)methyl, methyl and 2-hydroxyethyl groups at positions 3, 4 and 5, respectively.

   
   

N1-Methyl-2'-deoxyadenosine

N1-Methyl-2'-deoxyadenosine

C11H15N5O3 (265.117484)


N1-Methyl-2'-deoxyadenosine, DNA adduct is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.110273)


   
   

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.106251)


   

(1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

(1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.117484)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.110273)


   

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.106251)


   

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.110273)