Exact Mass: 267.0842

Exact Mass Matches: 267.0842

Found 156 metabolites which its exact mass value is equals to given mass value 267.0842, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-Ribosylhomocysteine

S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine

C9H17NO6S (267.0777)


S-(5-deoxy-beta-D-ribos-5-yl)-L-homocysteine is an S-(5-deoxy-D-ribos-5-yl)-L-homocysteine in which the anomeric centre has beta-configuration. It has a role as an Escherichia coli metabolite. It is functionally related to a L-homocysteine.

   

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one

C16H13NO3 (267.0895)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors PD98059 is a potent and selective MEK inhibitor with an IC50 of 5 μM. PD98059 binds to the inactive form of MEK, thereby preventing the activation of MEK1 (IC50 of 2-7 μM) and MEK2 (IC50 of 50 μM) by upstream kinases. PD98059 is a ERK1/2 signaling inhibitor. PD98059 is a ligand for the aryl hydrocarbon receptor (AHR), and suppresses TCDD binding (IC50 of 4 μM) and AHR transformation (IC50 of 1 μM). PD98059 also inhibits Mycobacterium bovis Bacillus CalmetteGuerin (BCG)-induced autophagy[1][2][3].

   

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

C11H13N3O5 (267.0855)


   

3'-C-Ethynylcytidine

4-amino-1-[4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C11H13N3O5 (267.0855)


   

3-[(2-Benzyl-3-sulfanylpropanoyl)amino]propanoic acid

3-[(2-Benzyl-1-hydroxy-3-sulphanylpropylidene)amino]propanoic acid

C13H17NO3S (267.0929)


   
   

ICM 0201

(3S,10aR)-3,4a-Dihydroxy-2,3,4,4a-tetrahydro-2H-pyrano[3,2-b]benzo[e] morpholine-9-carboxylic acid

C12H13NO6 (267.0743)


   
   
   

7-Methoxy-3-(3-pyridyl)methylene-4-chromanone

7-Methoxy-3-(3-pyridyl)methylene-4-chromanone

C16H13NO3 (267.0895)


   
   

AKOS005919557

AKOS005919557

C12H13NO6 (267.0743)


   

Antibiotic Tu 3010|Tue 3010

Antibiotic Tu 3010|Tue 3010

C13H17NO3S (267.0929)


   
   
   

claulansine E

claulansine E

C16H13NO3 (267.0895)


   

Piperolactam A

Piperolactam A

C16H13NO3 (267.0895)


   
   

L-erythro-N-benzoyl-3-hydroxy-glutamic acid|L-erythro-N-Benzoyl-3-hydroxy-glutaminsaeure

L-erythro-N-benzoyl-3-hydroxy-glutamic acid|L-erythro-N-Benzoyl-3-hydroxy-glutaminsaeure

C12H13NO6 (267.0743)


   

Oxytrofalcatin C

Oxytrofalcatin C

C16H13NO3 (267.0895)


   

Aristolactam AII

Aristolactam AII

C16H13NO3 (267.0895)


   
   

STF-62247

N-(3-methylphenyl)-4-(4-pyridinyl)-2-thiazolamine

C15H13N3S (267.083)


   

N2-(4-Nitrophenyl)-L-glutamine

N2-(4-Nitrophenyl)-L-glutamine

C11H13N3O5 (267.0855)


CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2776; ORIGINAL_PRECURSOR_SCAN_NO 2775 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2670; ORIGINAL_PRECURSOR_SCAN_NO 2668 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2770; ORIGINAL_PRECURSOR_SCAN_NO 2767 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2698; ORIGINAL_PRECURSOR_SCAN_NO 2695 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2719; ORIGINAL_PRECURSOR_SCAN_NO 2717 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2769; ORIGINAL_PRECURSOR_SCAN_NO 2768 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5877; ORIGINAL_PRECURSOR_SCAN_NO 5874 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5889; ORIGINAL_PRECURSOR_SCAN_NO 5886 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5895; ORIGINAL_PRECURSOR_SCAN_NO 5893 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5903; ORIGINAL_PRECURSOR_SCAN_NO 5901 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5926; ORIGINAL_PRECURSOR_SCAN_NO 5924 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5926; ORIGINAL_PRECURSOR_SCAN_NO 5925

   

7-Deazadeoxyxanthosine

7-Deazadeoxyxanthosine

C11H13N3O5 (267.0855)


   

PD 98059

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one

C16H13NO3 (267.0895)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors PD98059 is a potent and selective MEK inhibitor with an IC50 of 5 μM. PD98059 binds to the inactive form of MEK, thereby preventing the activation of MEK1 (IC50 of 2-7 μM) and MEK2 (IC50 of 50 μM) by upstream kinases. PD98059 is a ERK1/2 signaling inhibitor. PD98059 is a ligand for the aryl hydrocarbon receptor (AHR), and suppresses TCDD binding (IC50 of 4 μM) and AHR transformation (IC50 of 1 μM). PD98059 also inhibits Mycobacterium bovis Bacillus CalmetteGuerin (BCG)-induced autophagy[1][2][3].

   

N-(2-Methylphenyl)-4-(3-pyridinyl)-1,3-thiazol-2-amine

N-(2-Methylphenyl)-4-(3-pyridinyl)-1,3-thiazol-2-amine

C15H13N3S (267.083)


   

(1-METHYLIMIDAZOL-2-YL)SULFONYLACETONITRILE

(1-METHYLIMIDAZOL-2-YL)SULFONYLACETONITRILE

C16H13NO3 (267.0895)


   

2,5-DIMETHYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-3-CARBALDEHYDE

C14H12F3NO (267.0871)


   

1-[3-(trifluoromethyl)pyrid-2-yl]piperazine

1-[3-(trifluoromethyl)pyrid-2-yl]piperazine

C10H13ClF3N3 (267.075)


   

3-(5-fluoro-3-hydroxy-2-methylpentanoyl)-1,3-benzoxazol-2-one

3-(5-fluoro-3-hydroxy-2-methylpentanoyl)-1,3-benzoxazol-2-one

C13H14FNO4 (267.0907)


   

3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

C16H13NO3 (267.0895)


   

8-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid

8-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid

C16H13NO3 (267.0895)


   

4-{[(2E)-3-Phenyl-2-propenoyl]amino}benzoic acid

4-{[(2E)-3-Phenyl-2-propenoyl]amino}benzoic acid

C16H13NO3 (267.0895)


   

N-(2-Butyl-benzofuran-5-yl)-methanesulfonamide

N-(2-Butyl-benzofuran-5-yl)-methanesulfonamide

C13H17NO3S (267.0929)


   

5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide

5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide

C15H13N3S (267.083)


   

1H-Indole-2-carboxylicacid, 3-(4-methoxyphenyl)-

1H-Indole-2-carboxylicacid, 3-(4-methoxyphenyl)-

C16H13NO3 (267.0895)


   

1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID

1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID

C16H13NO3 (267.0895)


   

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

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

C15H13N3S (267.083)


   

1-ETHYL-2,3,3-TRIMETHYL-3H-INDOL-1-IUM-5-SULFONATE

1-ETHYL-2,3,3-TRIMETHYL-3H-INDOL-1-IUM-5-SULFONATE

C13H17NO3S (267.0929)


   

ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(2,5-difluorophenyl)pyrazole-4-carboxylate

C12H11F2N3O2 (267.0819)


   

S-(2,3,4-Trihydroxybutyl)mercapturic Acid

S-(2,3,4-Trihydroxybutyl)mercapturic Acid

C9H17NO6S (267.0777)


   

4-METHOXY-2-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-AMINE

4-METHOXY-2-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-AMINE

C14H12F3NO (267.0871)


   

ethyl 5-amino-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

C12H11F2N3O2 (267.0819)


   

DIMETHYL (4-NITROBENZYL)MALONATE

DIMETHYL (4-NITROBENZYL)MALONATE

C12H13NO6 (267.0743)


   

2-[carboxymethyl(phenylmethoxycarbonyl)amino]acetic acid

2-[carboxymethyl(phenylmethoxycarbonyl)amino]acetic acid

C12H13NO6 (267.0743)


   

(1-methylsulfonylpiperidin-4-yl)-phenylmethanone

(1-methylsulfonylpiperidin-4-yl)-phenylmethanone

C13H17NO3S (267.0929)


   

(4-CHLORO-3-(PIPERIDINE-1-CARBONYL)PHENYL)BORONIC ACID

(4-CHLORO-3-(PIPERIDINE-1-CARBONYL)PHENYL)BORONIC ACID

C12H15BClNO3 (267.0833)


   

3-CHLORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

3-CHLORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

C12H15BClNO3 (267.0833)


   

(3-CHLORO-4-(CYCLOPENTYLCARBAMOYL)PHENYL)BORONIC ACID

(3-CHLORO-4-(CYCLOPENTYLCARBAMOYL)PHENYL)BORONIC ACID

C12H15BClNO3 (267.0833)


   

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

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

C12H15BClNO3 (267.0833)


   

N-(4-Nitrophenyl)-L-glutamine

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

C11H13N3O5 (267.0855)


   

TERT-BUTYL 2-FORMYL-4,5-DIHYDROTHIENO[2,3-C]PYRIDINE-6(7H)-CARBOXYLATE

TERT-BUTYL 2-FORMYL-4,5-DIHYDROTHIENO[2,3-C]PYRIDINE-6(7H)-CARBOXYLATE

C13H17NO3S (267.0929)


   

1-(4-piperidin-1-ylsulfonylphenyl)ethanone

1-(4-piperidin-1-ylsulfonylphenyl)ethanone

C13H17NO3S (267.0929)


   

2-[(2-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

2-[(2-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

C13H17NO3S (267.0929)


   

2-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)ANILINE

2-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)ANILINE

C14H12F3NO (267.0871)


   

6-phenylmethoxy-1H-indole-2-carboxylic acid

6-phenylmethoxy-1H-indole-2-carboxylic acid

C16H13NO3 (267.0895)


   

2-Propenoic acid,2-(benzoylamino)-3-phenyl-

2-Propenoic acid,2-(benzoylamino)-3-phenyl-

C16H13NO3 (267.0895)


   

5-(4-Methyl-[1,1-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine

5-(4-Methyl-[1,1-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine

C15H13N3S (267.083)


   

3-(3-TRIFLUOROMETHYLPHENOXY)BENZYLAMINE

3-(3-TRIFLUOROMETHYLPHENOXY)BENZYLAMINE

C14H12F3NO (267.0871)


   

2-[(3-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

2-[(3-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

C13H17NO3S (267.0929)


   

n-acetyl-s-benzyl-l-cysteine methyl ester

n-acetyl-s-benzyl-l-cysteine methyl ester

C13H17NO3S (267.0929)


   

3-amino-1-cyclopropyl-6,7-difluoro-8-methylquinazoline-2,4-dione

3-amino-1-cyclopropyl-6,7-difluoro-8-methylquinazoline-2,4-dione

C12H11F2N3O2 (267.0819)


   

Phosphoenolpyruvic acid cyclohexylammonium salt

Phosphoenolpyruvic acid cyclohexylammonium salt

C9H18NO6P (267.0872)


   

Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(acetylamino)-, ethyl ester

Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(acetylamino)-, ethyl ester

C13H17NO3S (267.0929)


   

2-(fluoren-9-ylideneamino)oxypropanoic acid

2-(fluoren-9-ylideneamino)oxypropanoic acid

C16H13NO3 (267.0895)


   

Propenidazole

Propenidazole

C11H13N3O5 (267.0855)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

C16H13NO3 (267.0895)


   

TERT-BUTYL 2-FORMYL-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 2-FORMYL-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)-CARBOXYLATE

C13H17NO3S (267.0929)


   

2-(m-Aminoanilino)-4-phenyl-thiazole

2-(m-Aminoanilino)-4-phenyl-thiazole

C15H13N3S (267.083)


   

2-(p-Aminoanilino)-4-phenyl-thiazole

2-(p-Aminoanilino)-4-phenyl-thiazole

C15H13N3S (267.083)


   

10-ETHYL-3,7-DIFORMYL-PHENOXAZINE

10-ETHYL-3,7-DIFORMYL-PHENOXAZINE

C16H13NO3 (267.0895)


   

Methyl 5-(2-(methylamino)phenyl)-1H-pyrazole-3-carboxylate hydrochloride

Methyl 5-(2-(methylamino)phenyl)-1H-pyrazole-3-carboxylate hydrochloride

C12H14ClN3O2 (267.0774)


   

6-(Benzyloxy)-1H-indole-3-carboxylic acid

6-(Benzyloxy)-1H-indole-3-carboxylic acid

C16H13NO3 (267.0895)


   

dimethyl 2-(4-methoxycarbonylpyridin-3-yl)propanedioate

dimethyl 2-(4-methoxycarbonylpyridin-3-yl)propanedioate

C12H13NO6 (267.0743)


   

4-phenylmethoxy-1H-indole-2-carboxylic acid

4-phenylmethoxy-1H-indole-2-carboxylic acid

C16H13NO3 (267.0895)


   

7-Benzyloxy-1H-indole-3-carboxylic acid

7-Benzyloxy-1H-indole-3-carboxylic acid

C16H13NO3 (267.0895)


   

N-(4-Nitrophenyl)-L-α-glutamine

N-(4-Nitrophenyl)-L-α-glutamine

C11H13N3O5 (267.0855)


   

(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid

(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid

C16H13NO3 (267.0895)


   

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZALDEHYDE

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZALDEHYDE

C16H13NO3 (267.0895)


   

Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate

Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate

C9H6D6NO6P (267.0779)


   

Rasagiline mesylate

Rasagiline mesylate

C13H17NO3S (267.0929)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D020011 - Protective Agents

   

3-trifluoromethyl-4-methoxydiphenylamine

3-trifluoromethyl-4-methoxydiphenylamine

C14H12F3NO (267.0871)


   

ART-CHEM-BB B018177

ART-CHEM-BB B018177

C12H14FN3OS (267.0842)


   

Oxyquinoline benzoate

Oxyquinoline benzoate

C16H13NO3 (267.0895)


   

1-[(2-hydroxyethyl)amino]anthraquinone

1-[(2-hydroxyethyl)amino]anthraquinone

C16H13NO3 (267.0895)


   

5-(Benzyloxy)-1H-indole-2-carboxylic acid

5-(Benzyloxy)-1H-indole-2-carboxylic acid

C16H13NO3 (267.0895)


   

(Z)-2-BENZAMIDO-3-PHENYLACRYLIC ACID

(Z)-2-BENZAMIDO-3-PHENYLACRYLIC ACID

C16H13NO3 (267.0895)


   

3-ACETYL-2,7-DIMETHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

3-ACETYL-2,7-DIMETHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

C16H13NO3 (267.0895)


   

3-(TRIFLUOROMETHYL)-N-(2,2-DIMETHOXYETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE

3-(TRIFLUOROMETHYL)-N-(2,2-DIMETHOXYETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE

C9H12F3N3O3 (267.0831)


   

4-HYDROXYBENZO[H]QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

4-HYDROXYBENZO[H]QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C16H13NO3 (267.0895)


   

1-aminomethylpyrene, hydrochloride

1-aminomethylpyrene, hydrochloride

C17H14ClN (267.0815)


   

4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol

4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol

C15H13N3S (267.083)


   
   

(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate

(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate

C12H14ClN3O2 (267.0774)


   

Diethyl 5-nitroisophthalate

Diethyl 5-nitroisophthalate

C12H13NO6 (267.0743)


   

Topiroxostat Impurity

Topiroxostat Impurity

C13H9N5O2 (267.0756)


   

2-(alpha-D-Mannopyranosylthio)ethanimidic acid methyl ester

2-(alpha-D-Mannopyranosylthio)ethanimidic acid methyl ester

C9H17NO6S (267.0777)


   

2-Imino-2-methoxyethyl-1-thio-beta-D-mannoside

2-Imino-2-methoxyethyl-1-thio-beta-D-mannoside

C9H17NO6S (267.0777)


   

2-FURAN-2-YL-6,8-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID

2-FURAN-2-YL-6,8-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID

C16H13NO3 (267.0895)


   
   

N-[(Benzyloxy)carbonyl]aspartic acid

N-[(Benzyloxy)carbonyl]aspartic acid

C12H13NO6 (267.0743)


   

ETHYL 4-CHLORO-5-ISOPROPYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE

ETHYL 4-CHLORO-5-ISOPROPYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE

C12H14ClN3O2 (267.0774)


   
   

2-Isocyanatoethyl N2,N6-bis(oxomethylene)lysinate

2-Isocyanatoethyl N2,N6-bis(oxomethylene)lysinate

C11H13N3O5 (267.0855)


   

3-C-Ethynylcytidine

3-C-Ethynylcytidine

C11H13N3O5 (267.0855)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Ethynylcytidine (ECyD), a nucleoside analog and a potent inhibitor of RNA synthesis, inhibits RNA polymerases I, II and II. Ethynylcytidine has robust antitumor activity in a wide range of models of cancer[1][2][3]. Ethynylcytidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   
   

3-[(2-Benzyl-3-sulfanylpropanoyl)amino]propanoic acid

3-[(2-Benzyl-3-sulfanylpropanoyl)amino]propanoic acid

C13H17NO3S (267.0929)


D004791 - Enzyme Inhibitors

   

N~5~-(4-nitrophenyl)glutamine

N~5~-(4-nitrophenyl)glutamine

C11H13N3O5 (267.0855)


   

Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, monohydrate

Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, monohydrate

C11H19Cl2NO2 (267.0793)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

C12H17N3S2 (267.0864)


   
   

4-pyridin-4-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

4-pyridin-4-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

C15H13N3S (267.083)


   

N-(4-Oxo-3-chromanyl)benzamide

N-(4-Oxo-3-chromanyl)benzamide

C16H13NO3 (267.0895)


   

3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid

3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid

C16H13NO3 (267.0895)


   

(S)-2-Amino-4-[(2S,3R)-2,3,5-trihydroxy-4-oxo-pentyl]mercapto-butyric acid

(S)-2-Amino-4-[(2S,3R)-2,3,5-trihydroxy-4-oxo-pentyl]mercapto-butyric acid

C9H17NO6S (267.0777)


   

1(R)-1-Acetamido-2-(3-carboxy-2-hydroxyphenyl)ethyl boronic acid

1(R)-1-Acetamido-2-(3-carboxy-2-hydroxyphenyl)ethyl boronic acid

C11H14BNO6 (267.0914)


   

Methyl(2-acetoxy-2-(2-carboxy-4-amino-phenyl))acetate

Methyl(2-acetoxy-2-(2-carboxy-4-amino-phenyl))acetate

C12H13NO6 (267.0743)


   

p-Nitrophenyl glutamyl anilide

p-Nitrophenyl glutamyl anilide

C11H13N3O5 (267.0855)


   

Ribose-5-S-homocysteine

Ribose-5-S-homocysteine

C9H17NO6S (267.0777)


   

N-(4-hydroxybenzoyl)-L-glutamic acid

N-(4-hydroxybenzoyl)-L-glutamic acid

C12H13NO6 (267.0743)


   

5-(4-Hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolane-3-carboxylate

5-(4-Hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolane-3-carboxylate

C13H15O6- (267.0869)


   

3-Hydroxy-4-(4-methoxyphenyl)quinoline-2(1H)-one

3-Hydroxy-4-(4-methoxyphenyl)quinoline-2(1H)-one

C16H13NO3 (267.0895)


   

(4Z)-4-[(5-methylfuran-2-yl)methylidene]-3-(4-methylphenyl)-1,2-oxazol-5-one

(4Z)-4-[(5-methylfuran-2-yl)methylidene]-3-(4-methylphenyl)-1,2-oxazol-5-one

C16H13NO3 (267.0895)


   

N-(phenylmethyl)-4-(3-pyridinyl)-2-thiazolamine

N-(phenylmethyl)-4-(3-pyridinyl)-2-thiazolamine

C15H13N3S (267.083)


   

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

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

C12H17N3S2 (267.0864)


   

N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

C16H13NO3 (267.0895)


   

5-hydroxy-8-methoxy-4-phenylisoquinolin-1(2H)-one

5-hydroxy-8-methoxy-4-phenylisoquinolin-1(2H)-one

C16H13NO3 (267.0895)


An isoquinolinol that is 5-hydroxyisoquinolin-1(2H)-one which has been substituted at positions 4 and 8 by phenyl and methoxy groups, respectively. Isolated from the fermentation of an endophytic fungus Penicillium sp. R22 in Nerium indicum. It displayed weak antibacterial activity.

   

2-Methyl-5-(3-thiophenyl)-3,5-dihydropyrazolo[1,5-c]quinazoline

2-Methyl-5-(3-thiophenyl)-3,5-dihydropyrazolo[1,5-c]quinazoline

C15H13N3S (267.083)


   

2-imino-2-methoxyethyl 1-thio-alpha-D-mannopyranoside

2-imino-2-methoxyethyl 1-thio-alpha-D-mannopyranoside

C9H17NO6S (267.0777)


   

(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]pentanedioic acid

(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]pentanedioic acid

C11H13N3O5 (267.0855)


   

7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione

7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione

C11H13N3O5 (267.0855)


   

S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine

S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine

C9H17NO6S (267.0777)


   

S-(5-deoxy-beta-D-ribos-5-yl)-L-homocysteine

S-(5-deoxy-beta-D-ribos-5-yl)-L-homocysteine

C9H17NO6S (267.0777)


An S-(5-deoxy-D-ribos-5-yl)-L-homocysteine in which the anomeric centre has beta-configuration.

   

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion

C9H17NO6S (267.0777)


Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

Phenylacetylmethionine

Phenylacetylmethionine

C13H17NO3S (267.0929)


   

4-(3-methoxyindole-1-carbonyl)phenol

4-(3-methoxyindole-1-carbonyl)phenol

C16H13NO3 (267.0895)


   

2-[(4-hydroxyphenyl)formamido]pentanedioic acid

2-[(4-hydroxyphenyl)formamido]pentanedioic acid

C12H13NO6 (267.0743)


   

(3r,6s,8s)-6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

(3r,6s,8s)-6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

C12H13NO6 (267.0743)


   

astone

NA

C11H19Cl2NO2 (267.0793)


{"Ingredient_id": "HBIN017208","Ingredient_name": "astone","Alias": "NA","Ingredient_formula": "C11H19Cl2NO2","Ingredient_Smile": "CC(C)NCC(C1=CC=CC=C1Cl)O.O.Cl","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-amino-4-{[(3,4,5-trihydroxyoxolan-2-yl)methyl]sulfanyl}butanoic acid

2-amino-4-{[(3,4,5-trihydroxyoxolan-2-yl)methyl]sulfanyl}butanoic acid

C9H17NO6S (267.0777)


   

(3r,6s)-6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

(3r,6s)-6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

C12H13NO6 (267.0743)


   

14-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,5,7,12(16),13-hexaen-4-one

14-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,5,7,12(16),13-hexaen-4-one

C16H13NO3 (267.0895)


   

6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1h-indolizine-3-carboxylic acid

6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1h-indolizine-3-carboxylic acid

C12H13NO6 (267.0743)


   

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2,4(8),9,15(19),16-hexaen-17-ol

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2,4(8),9,15(19),16-hexaen-17-ol

C16H13NO3 (267.0895)


   

2-(hydroxymethyl)-5-{4-imino-3h-furo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol

2-(hydroxymethyl)-5-{4-imino-3h-furo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol

C11H13N3O5 (267.0855)


   

7-methoxy-3-(pyridin-3-ylmethylidene)-2h-1-benzopyran-4-one

7-methoxy-3-(pyridin-3-ylmethylidene)-2h-1-benzopyran-4-one

C16H13NO3 (267.0895)


   

3-methoxy-4-phenylquinoline-2,7-diol

3-methoxy-4-phenylquinoline-2,7-diol

C16H13NO3 (267.0895)


   

(3e)-7-methoxy-3-(pyridin-3-ylmethylidene)-2h-1-benzopyran-4-one

(3e)-7-methoxy-3-(pyridin-3-ylmethylidene)-2h-1-benzopyran-4-one

C16H13NO3 (267.0895)


   

6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

6,8-dihydroxy-4,9-dioxa-2-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-triene-14-carboxylic acid

C12H13NO6 (267.0743)


   

(2r)-2-[(4-hydroxyphenyl)formamido]pentanedioic acid

(2r)-2-[(4-hydroxyphenyl)formamido]pentanedioic acid

C12H13NO6 (267.0743)


   

8-methoxy-4-phenylisoquinoline-1,5-diol

8-methoxy-4-phenylisoquinoline-1,5-diol

C16H13NO3 (267.0895)


   

2-[(2s)-4-ethyl-3-hydroxy-2-[(1e)-2-methylbuta-1,3-dien-1-yl]-5-oxothiophen-2-yl]ethanimidic acid

2-[(2s)-4-ethyl-3-hydroxy-2-[(1e)-2-methylbuta-1,3-dien-1-yl]-5-oxothiophen-2-yl]ethanimidic acid

C13H17NO3S (267.0929)


   

(2r,3s,4r,5r)-2-(hydroxymethyl)-5-{4-hydroxypyrrolo[2,3-d]pyrimidin-7-yl}oxolane-3,4-diol

(2r,3s,4r,5r)-2-(hydroxymethyl)-5-{4-hydroxypyrrolo[2,3-d]pyrimidin-7-yl}oxolane-3,4-diol

C11H13N3O5 (267.0855)


   

2-[4-ethyl-3-hydroxy-2-(2-methylbuta-1,3-dien-1-yl)-5-oxothiophen-2-yl]ethanimidic acid

2-[4-ethyl-3-hydroxy-2-(2-methylbuta-1,3-dien-1-yl)-5-oxothiophen-2-yl]ethanimidic acid

C13H17NO3S (267.0929)