Exact Mass: 265.0806

Exact Mass Matches: 265.0806

Found 140 metabolites which its exact mass value is equals to given mass value 265.0806, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Albendazole

(5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester

C12H15N3O2S (265.0885)


Albendazole is only found in individuals that have used or taken this drug. It is a benzimidazole broad-spectrum anthelmintic structurally related to mebendazole that is effective against many diseases. (From Martindale, The Extra Pharmacopoeia, 30th ed, p38)Albendazole causes degenerative alterations in the tegument and intestinal cells of the worm by binding to the colchicine-sensitive site of tubulin, thus inhibiting its polymerization or assembly into microtubules. The loss of the cytoplasmic microtubules leads to impaired uptake of glucose by the larval and adult stages of the susceptible parasites, and depletes their glycogen stores. Degenerative changes in the endoplasmic reticulum, the mitochondria of the germinal layer, and the subsequent release of lysosomes result in decreased production of adenosine triphosphate (ATP), which is the energy required for the survival of the helminth. Due to diminished energy production, the parasite is immobilized and eventually dies. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3580 KEIO_ID A082; [MS3] KO008867 KEIO_ID A082; [MS2] KO008866 KEIO_ID A082 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

   

Furofoline

5-Hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one, 9ci

C16H11NO3 (265.0739)


Furofoline is found in herbs and spices. Furofoline is an alkaloid from the roots of Ruta graveolens (rue Alkaloid from the roots of Ruta graveolens (rue). Furofoline is found in herbs and spices.

   

5-Dehydroadenosine

5-Dehydroadenosine

C10H11N5O4 (265.0811)


   

Anhydrolycorinone

Anhydrolycorinone

C16H11NO3 (265.0739)


   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.0739)


Piperolactam A is an alkaloid. Piperolactam A is a natural product found in Piper auritum, Aristolochia cucurbitifolia, and other organisms with data available. Piperolactam A is an alkaloid from roots of Piper longum (long pepper). Alkaloid from roots of Piper longum (long pepper).

   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.0885)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide

N-(2-(Methylamino)ethyl)-5-isoquinolinesulphonamide

C12H15N3O2S (265.0885)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Adenosine dialdehyde

2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-hydroxypropanal

C10H11N5O4 (265.0811)


Adenosine dialdehyde, a purine nucleoside analogue, is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM)[1]. Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo and can be used for the cancer research[1][2].

   

O-(N-Phthalimido)acetophenone

2-(2-acetylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

C16H11NO3 (265.0739)


   
   

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

C16H11NO3 (265.0739)


   

CHEMBL2335132

CHEMBL2335132

C16H11NO3 (265.0739)


   

Aristolactam AII

Aristolactam AII

C16H11NO3 (265.0739)


   

N-benzyl-N,1-dimethyl-1H-imidazole-4-sulfonamide

N-benzyl-N,1-dimethyl-1H-imidazole-4-sulfonamide

C12H15N3O2S (265.0885)


   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.0885)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Maybridge3_001569

Maybridge3_001569

C12H15N3O2S (265.0885)


   

Maybridge3_004032

Maybridge3_004032

C13H10F3N3 (265.0827)


   
   

Aristolamide Ii

Aristolamide Ii

C16H11NO3 (265.0739)


   
   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.0739)


   
   

AristolactamAII

14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0^{2,7.0^{12,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one

C16H11NO3 (265.0739)


Aristolactam AII is a natural product found in Marsypopetalum crassum, Dasymaschalon rostratum, and other organisms with data available.

   

albendazole

Albendazole (Albenza)

C12H15N3O2S (265.0885)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4155; ORIGINAL_PRECURSOR_SCAN_NO 4150 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4176 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4180 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4169; ORIGINAL_PRECURSOR_SCAN_NO 4165 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8365; ORIGINAL_PRECURSOR_SCAN_NO 8363 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8373 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8422; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8421; ORIGINAL_PRECURSOR_SCAN_NO 8419 CONFIDENCE standard compound; INTERNAL_ID 1058 CONFIDENCE standard compound; INTERNAL_ID 8535 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

   

1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

NCGC00385457-01_C16H11NO3_1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

C16H11NO3 (265.0739)


   

PharmaGSID_47261

PharmaGSID_47261

C13H15NO3S (265.0773)


CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4350; ORIGINAL_PRECURSOR_SCAN_NO 4349 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4367; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4346; ORIGINAL_PRECURSOR_SCAN_NO 4345 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8624; ORIGINAL_PRECURSOR_SCAN_NO 8621 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8704 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8745; ORIGINAL_PRECURSOR_SCAN_NO 8743 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8766 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8748; ORIGINAL_PRECURSOR_SCAN_NO 8744

   
   
   
   
   
   
   

H-8

N-[2-(methylamino)ethyl]-5-isoquinolinesulfonamide, dihydrochloride

C12H15N3O2S (265.0885)


   

Oxinofen

4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl- (9CI)

C16H11NO3 (265.0739)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   

2-(4-Nitrophenoxy)naphthalene

2-(4-Nitrophenoxy)naphthalene

C16H11NO3 (265.0739)


   

4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)


   

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

C13H15NO3S (265.0773)


   

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

C13H15NO3S (265.0773)


   
   

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

C11H12ClN5O (265.073)


   

2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl

2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl

C9H16ClN3O4 (265.0829)


   

ART-CHEM-BB B018173

ART-CHEM-BB B018173

C12H15N3O2S (265.0885)


   

5-(p-nitrophenyl)-1-phenylimidazole

5-(p-nitrophenyl)-1-phenylimidazole

C15H11N3O2 (265.0851)


   

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

C16H11NO3 (265.0739)


   

4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

C12H15ClF3N (265.0845)


   

4-(3-trifluoromethylphenyl)piperidine hydrochloride

4-(3-trifluoromethylphenyl)piperidine hydrochloride

C12H15ClF3N (265.0845)


   

(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE

1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE

C14H16ClNO2 (265.087)


   

4-(Benzyloxy)-3-methoxyaniline hydrochloride

4-(Benzyloxy)-3-methoxyaniline hydrochloride

C14H16ClNO2 (265.087)


   

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

C13H15NO3S (265.0773)


   

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H16ClNO2 (265.087)


   

4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

C12H15N3O2S (265.0885)


   

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

C13H15NO3S (265.0773)


   

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

C16H11NO3 (265.0739)


   

3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one

3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one

C15H11N3O2 (265.0851)


   

3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE

3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE

C12H15N3O2S (265.0885)


   

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)


   

4-benzoyl-3-phenyl-5-isoxazolone

4-Benzoyl-3-phenylisoxazol-5(4H)-one

C16H11NO3 (265.0739)


   

3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

C14H16ClNO2 (265.087)


   

3-(4-Methylpiperazine-1-sulfonyl)benzonitrile

3-(4-Methylpiperazine-1-sulfonyl)benzonitrile

C12H15N3O2S (265.0885)


   

8,5(s)-cycloadenosine

8,5(s)-cycloadenosine

C10H11N5O4 (265.0811)


   

3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)


   

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

C16H11NO3 (265.0739)


   

2-(cyclohexylthio)-5-nitrobenzaldehyde

2-(cyclohexylthio)-5-nitrobenzaldehyde

C13H15NO3S (265.0773)


   

methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate

methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate

C12H15N3O2S (265.0885)


   

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

C16H11NO3 (265.0739)


   

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

C14H16ClNO2 (265.087)


   
   

2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE

2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE

C15H11N3O2 (265.0851)


   

Benzamide,N-[3-(trifluoromethyl)phenyl]-

Benzamide,N-[3-(trifluoromethyl)phenyl]-

C14H10F3NO (265.0714)


   

4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

C12H15ClF3N (265.0845)


   

2,2:6,2-Terpyridine, 1,1-dioxide

2,2:6,2-Terpyridine, 1,1-dioxide

C15H11N3O2 (265.0851)


   

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

C16H11NO3 (265.0739)


   

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

C14H16ClNO2 (265.087)


   

ASISCHEM B44800

ASISCHEM B44800

C16H11NO3 (265.0739)


   

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

C13H15NO3S (265.0773)


   

(s)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

(s)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

(r)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

(r)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

4-METHOXY-7-MORPHOLINOBENZO[D]THIAZOL-2-AMINE

4-METHOXY-7-MORPHOLINOBENZO[D]THIAZOL-2-AMINE

C12H15N3O2S (265.0885)


   

4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

C12H15N3O2S (265.0885)


   

6-piperazin-1-ylsulfonyl-1H-indole

6-piperazin-1-ylsulfonyl-1H-indole

C12H15N3O2S (265.0885)


   

Solvent Yellow 18

Solvent Yellow 18

C15H11N3O2 (265.0851)


   

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C14H10F3NO (265.0714)


   

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

C11H12ClN5O (265.073)


   

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone

C14H16ClNO2 (265.087)


   

(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl

(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl

C14H16ClNO2 (265.087)


   

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

C16H11NO3 (265.0739)


   

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

C16H11NO3 (265.0739)


   

N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE

N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE

C14H16ClNO2 (265.087)


   

2-AMINO-7 9-DIMETHYL-5-OXO-5H(1)BENZO-

2-AMINO-7 9-DIMETHYL-5-OXO-5H(1)BENZO-

C15H11N3O2 (265.0851)


   

4-(2-QUINOXALINYLAMINO)BENZENECARBOXYLIC ACID

4-(2-QUINOXALINYLAMINO)BENZENECARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

C11H11F4NO2 (265.0726)


   

N-(6-CHLOROHEXYL)PHTHALIMIDE

N-(6-CHLOROHEXYL)PHTHALIMIDE

C14H16ClNO2 (265.087)


   

2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE

2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE

C14H16ClNO2 (265.087)


   

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)


   

2-Benzoyl-1H-indole-3-carboxylic acid

2-Benzoyl-1H-indole-3-carboxylic acid

C16H11NO3 (265.0739)


   

N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea

N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea

C9H16ClN3O4 (265.0829)


   

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

C16H11NO3 (265.0739)


   

3-Oxo-adenosine

3-Oxo-adenosine

C10H11N5O4 (265.0811)


   

O-(N-Phthalimido)acetophenone

O-(N-Phthalimido)acetophenone

C16H11NO3 (265.0739)


   
   

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

C16H11NO3 (265.0739)


   

5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

C12H15N3O2S (265.0885)


   

8,5-Cyclo-2-deoxyguanosine

8,5-Cyclo-2-deoxyguanosine

C10H11N5O4 (265.0811)


An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of 2-deoxyguanosine.

   

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

C13H15NO3S (265.0773)


   

(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15

(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15

C10H19NO3S2 (265.0806)


   

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

C8H15N3O5S (265.0732)


   

Oxycinchophen

4-Quinolinecarboxylicacid, 3-hydroxy-2-phenyl-

C16H11NO3 (265.0739)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   
   

5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

C15H11N3O2 (265.0851)


   
   
   

tetraamminegold(III)

tetraamminegold(III)

AuH12N4+3 (265.0728)


   

5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide

5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide

C12H15N3O2S (265.0885)


   

5-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

5-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

C17H12FNO (265.0903)


   
   
   
   
   

5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

C12H15N3O2S (265.0885)


   

N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one

N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one

C14H16ClNO2 (265.087)


   

N-(4-Oxo-4H-chromen-3-YL)benzamide

N-(4-Oxo-4H-chromen-3-YL)benzamide

C16H11NO3 (265.0739)


   

N-(2-(METHYLAMINO)ETHYL)ISOQUINOLINE-

N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide

C12H15N3O2S (265.0885)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   
   

5'-Dehydroadenosine

5'-Dehydroadenosine

C10H11N5O4 (265.0811)


   

Dehydroadenosine

Dehydroadenosine

C10H11N5O4 (265.0811)


   

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

C16H11NO3 (265.0739)


   

anhydrolycorin-6-one

NA

C16H11NO3 (265.0739)


{"Ingredient_id": "HBIN016169","Ingredient_name": "anhydrolycorin-6-one","Alias": "NA","Ingredient_formula": "C16H11NO3","Ingredient_Smile": "C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

C16H11NO3 (265.0739)


   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C16H11NO3 (265.0739)


   

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

C16H11NO3 (265.0739)


   

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)


   

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C16H11NO3 (265.0739)


   

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

C16H11NO3 (265.0739)


   

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

C16H11NO3 (265.0739)


   

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO3 (265.0739)


   

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)