Exact Mass: 270.0714

Exact Mass Matches: 270.0714

Found 160 metabolites which its exact mass value is equals to given mass value 270.0714, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Lombricine

(2R)-2-amino-3-[2-(diaminomethylideneamino)ethoxy-hydroxyphosphoryl]oxypropanoic acid

C6H15N4O6P (270.0729)


D-lombricine is a lombricine. It is an enantiomer of a L-lombricine.

   

Leflunomide

alpha,alpha,alpha-Trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidide

C12H9F3N2O2 (270.0616)


Leflunomide is only found in individuals that have used or taken this drug. It is a pyrimidine synthesis inhibitor belonging to the DMARD (disease-modifying antirheumatic drug) class of drugs, which are chemically and pharmacologically very heterogeneous. Leflunomide was approved by FDA and in many other countries (e.g., Canada, Europe) in 1999. Leflunomide is a prodrug that is rapidly and almost completely metabolized following oral administration to its pharmacologically active metabolite, A77 1726. This metabolite is responsible for essentially all of the drugs activity in-vivo. The mechanism of action of leflunomide has not been fully determined, but appears to primarily involve regulation of autoimmune lymphocytes. It has been suggested that leflunomide exerts its immunomodulating effects by preventing the expansion of activated autoimmune lymphocytes via interferences with cell cycle progression. In-vitro data indicates that leflunomide interferes with cell cycle progression by inhibiting dihydroorotate dehydrogenase (a mitochondrial enzyme involved in de novo pyrimidine ribonucleotide uridine monophosphate (rUMP) synthesis) and has antiproliferative activity. Human dihydroorotate dehydrogenase consists of 2 domains: an α/β-barrel domain containing the active site and an α-helical domain that forms a tunnel leading to the active site. A77 1726 binds to the hydrophobic tunnel at a site near the flavin mononucleotide. Inhibition of dihydroorotate dehydrogenase by A77 1726 prevents production of rUMP by the de novo pathway; such inhibition leads to decreased rUMP levels, decreased DNA and RNA synthesis, inhibition of cell proliferation, and G1 cell cycle arrest. It is through this action that leflunomide inhibits autoimmune T-cell proliferation and production of autoantibodies by B cells. Since salvage pathways are expected to sustain cells arrested in the G1 phase, the activity of leflunomide is cytostatic rather than cytotoxic. Other effects that result from reduced rUMP levels include interference with adhesion of activated lymphocytes to the synovial vascular endothelial cells, and increased synthesis of immunosuppressive cytokines such as transforming growth factor-β (TGF-β). Leflunomide is also a tyrosine kinase inhibitor. Tyrosine kinases activate signalling pathways leading to DNA repair, apoptosis and cell proliferation. Inhibition of tyrosine kinases can help to treating cancer by preventing repair of tumor cells. CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4503; ORIGINAL_PRECURSOR_SCAN_NO 4501 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4522; ORIGINAL_PRECURSOR_SCAN_NO 4520 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4423; ORIGINAL_PRECURSOR_SCAN_NO 4422 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4521; ORIGINAL_PRECURSOR_SCAN_NO 4518 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4497; ORIGINAL_PRECURSOR_SCAN_NO 4495 CONFIDENCE standard compound; INTERNAL_ID 1366; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4514 L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4,4-Dinitrostilbene

1-nitro-4-[2-(4-nitrophenyl)ethenyl]benzene

C14H10N2O4 (270.0641)


   

S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine

(2R)-2-amino-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanylpropanoic acid

C11H14N2O4S (270.0674)


   

10-Oxabenzo[def]chrysen-9-one

10-Oxabenzo[def]chrysen-9-one

C19H10O2 (270.0681)


   

(5aS)-5,5a-Dihydrophenazine-1,6-dicarboxylate

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


   

5,10-dihydrophenazine-1,6-dicarboxylic acid

5,10-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


   

Baeocystin

Baeocystin

C11H15N2O4P (270.0769)


A tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4.

   

Phenylglucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


This compound belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond

   

3-(Cystein-S-yl)acetaminophen

(2R)-2-Amino-3-({2-hydroxy-5-[(1-hydroxyethylidene)amino]phenyl}sulphanyl)propanoic acid

C11H14N2O4S (270.0674)


3-(Cystein-S-yl)acetaminophen is a member of the class of compounds known as L-cysteine-S-conjugates. L-Cysteine-S-conjugates are compounds containing L-cysteine where the thio-group is conjugated.

   

Phenol glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


Phenol glucuronide belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.

   

A771726

(2E)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide

C12H9F3N2O2 (270.0616)


A771726 is a metabolite of leflunomide. Leflunomide is a medication of the DMARD type, used in active moderate to severe rheumatoid arthritis and psoriatic arthritis. It is a pyrimidine synthesis inhibitor. (Wikipedia)

   

S-(5-Acetamido-2-hydroxyphenyl)cysteine

2-amino-3-[(5-acetamido-2-hydroxyphenyl)sulfanyl]propanoic acid

C11H14N2O4S (270.0674)


   

1-(4-Fluorophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole

3-(4-fluorophenyl)-4-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),6,8,10-tetraene

C15H11FN2S (270.0627)


   

2-Methoxy-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid

2-Methoxy-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid, sodium salt

C14H10N2O4 (270.0641)


   

7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one

3,10-diazapentacyclo[10.7.1.0^{2,10}.0^{4,9}.0^{16,20}]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-11-one

C18H10N2O (270.0793)


   

2-Cyano-3-oxo-n-[4-(trifluoromethyl)phenyl]butanamide

2-Cyano-3-oxo-n-[4-(trifluoromethyl)phenyl]butanamide

C12H9F3N2O2 (270.0616)


   

2-(2-Phenylethenylsulfonyl)ethenylbenzene

[2-(2-Phenylethenesulphonyl)ethenyl]benzene

C16H14O2S (270.0714)


   

Teriflunomide

2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide

C12H9F3N2O2 (270.0616)


   

Texazone

Texazone

C14H10N2O4 (270.0641)


A member of the class phenoxazines that is 3H-phenoxazine substituted by methylamino, oxo and carboxy groups at positions 2, 3, and 8, respectively. It is a natural product produced by the soil bacterium Saccharopolyspora taberi.

   

Chandrananimycin A

Chandrananimycin A

C14H10N2O4 (270.0641)


   

Chandrananimycin B

Chandrananimycin B

C14H10N2O4 (270.0641)


   

Micrandrol C

2,6-Dihydroxy-7-methyl-1-methylthiophenanthrene

C16H14O2S (270.0714)


   

ZINC200645074

ZINC200645074

C18H10N2O (270.0793)


   
   

S-(1-Acetamido-4-hydroxyphenyl)cystein|S-<1-Acetamino-4-hydroxy-2-phenyl>-cystein

S-(1-Acetamido-4-hydroxyphenyl)cystein|S-<1-Acetamino-4-hydroxy-2-phenyl>-cystein

C11H14N2O4S (270.0674)


   

1H-1,3,4-Benzotriazepin-2-amine, 7-chloro-5-phenyl-

1H-1,3,4-Benzotriazepin-2-amine, 7-chloro-5-phenyl-

C14H11ClN4 (270.0672)


   

2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C

2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C

C16H14O2S (270.0714)


   

N-Ac,Me ester-(6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

N-Ac,Me ester-(6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C11H14N2O4S (270.0674)


   

SCHEMBL21724929

SCHEMBL21724929

C14H10N2O4 (270.0641)


   

1-acetyl-4-hydroxy-beta-carboline-3-carboxylate|tunicoidine D

1-acetyl-4-hydroxy-beta-carboline-3-carboxylate|tunicoidine D

C14H10N2O4 (270.0641)


   

threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid

threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid

threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

Cyathiformine A|Dimethyl epoxychorismate

Cyathiformine A|Dimethyl epoxychorismate

C12H14O7 (270.0739)


   

DTXSID70312849

DTXSID70312849

C12H14O7 (270.0739)


   

(3E)-4-[(1SR,3RS)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one|2-bromo-gamma-ionone

(3E)-4-[(1SR,3RS)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one|2-bromo-gamma-ionone

C13H19BrO (270.0619)


   

2-Methyl,10-Ac-9-Chloro-p-mentha-1,3,5,8-tetraene-2,5,10-triol|Z-3-chloro-2-(2-hydroxy-4-methyl-5-methoxyphenyl)-prop-2-en-1-yl acetate

2-Methyl,10-Ac-9-Chloro-p-mentha-1,3,5,8-tetraene-2,5,10-triol|Z-3-chloro-2-(2-hydroxy-4-methyl-5-methoxyphenyl)-prop-2-en-1-yl acetate

C13H15ClO4 (270.0659)


   

leflunomide

leflunomide

C12H9F3N2O2 (270.0616)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Phenyl glucuronide

phenyl-beta-d-glucuronide

C12H14O7 (270.0739)


   

1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

C12H9F3N2O2 (270.0616)


   

2-(3-hydroxybutyl)-3H-benzimidazole-5-carboxylic acid,hydrochloride

2-(3-hydroxybutyl)-3H-benzimidazole-5-carboxylic acid,hydrochloride

C12H15ClN2O3 (270.0771)


   

Sodium 2-butyl-1-naphthalenesulfonate

Sodium 2-butyl-1-naphthalenesulfonate

C14H15NaO2S (270.069)


   

1-((4-Nitrophenyl)sulfonyl)piperidine

1-((4-Nitrophenyl)sulfonyl)piperidine

C11H14N2O4S (270.0674)


   

1,6-Hexanediylbis[chloro(dimethyl)silane]

1,6-Hexanediylbis[chloro(dimethyl)silane]

C10H24Cl2Si2 (270.0794)


   

N,N-diethyl-3-hydroxybenzotriazole-5-sulfonamide

N,N-diethyl-3-hydroxybenzotriazole-5-sulfonamide

C10H14N4O3S (270.0787)


   

Bis(benzoylmethyl) sulfide

Bis(benzoylmethyl) sulfide

C16H14O2S (270.0714)


   

5-Bromo-4-octylpyrimidine

5-Bromo-4-octylpyrimidine

C12H19BrN2 (270.0732)


   

2-METHYL-1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

2-METHYL-1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

C11H14N2O4S (270.0674)


   

4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid

4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid

C14H10N2O4 (270.0641)


   

2-(4-Chlorophenyl)-Propanedioicacid 1,3-Diethyl Ester

2-(4-Chlorophenyl)-Propanedioicacid 1,3-Diethyl Ester

C13H15ClO4 (270.0659)


   

Benzaldehyde, 3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]

Benzaldehyde, 3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]

C12H9F3N2O2 (270.0616)


   

(1S,2S)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane

(1S,2S)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane

C8H18N2O4S2 (270.0708)


   

5-Desmethyl-3-methyl Leflunomide

5-Desmethyl-3-methyl Leflunomide

C12H9F3N2O2 (270.0616)


   

N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide

N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide

C12H9F3N2O2 (270.0616)


   

ETHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

ETHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

C13H15ClO4 (270.0659)


   

Methyl 6-chloro-5-pivalamidopicolinate

Methyl 6-chloro-5-pivalamidopicolinate

C12H15ClN2O3 (270.0771)


   

1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE

1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE

C11H9F3N4O (270.0728)


   

n-(2-formylphenyl)-3-nitrobenzamide

n-(2-formylphenyl)-3-nitrobenzamide

C14H10N2O4 (270.0641)


   

harmol hydrochloride dihydrate

harmol hydrochloride dihydrate

C12H15ClN2O3 (270.0771)


   

3-chloromethyl heptamethyl trisiloxane

3-chloromethyl heptamethyl trisiloxane

C8H23ClO2Si3 (270.0694)


   

1-(4-Fluorobenzyl)-1H-indazole-3-carboxylic acid

1-(4-Fluorobenzyl)-1H-indazole-3-carboxylic acid

C15H11FN2O2 (270.0805)


   

4-FLUORO-5-MORPHOLINO-2-NITROBENZOIC ACID

4-FLUORO-5-MORPHOLINO-2-NITROBENZOIC ACID

C11H11FN2O5 (270.0652)


   

BBD

7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

C13H10N4O3 (270.0753)


   

Benzene,2,4-dinitro-1-(2-phenylethenyl)-

Benzene,2,4-dinitro-1-(2-phenylethenyl)-

C14H10N2O4 (270.0641)


   

1-[(4-Nitrobenzyl)sulfonyl]pyrrolidine

1-[(4-Nitrobenzyl)sulfonyl]pyrrolidine

C11H14N2O4S (270.0674)


   

9-(2-Deoxy-2-fluoro-D-arabinofuranosyl)hypoxanthine

9-(2-Deoxy-2-fluoro-D-arabinofuranosyl)hypoxanthine

C10H11FN4O4 (270.0764)


   

4-(3-Methyl-1H-pyrazol-1-yl)-2-trifluoromethylbenzoic acid

4-(3-Methyl-1H-pyrazol-1-yl)-2-trifluoromethylbenzoic acid

C12H9F3N2O2 (270.0616)


   

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

C12H9F3N2O2 (270.0616)


   

1-(3-NITROPHENYLSULFONYL)PIPERIDINE

1-(3-NITROPHENYLSULFONYL)PIPERIDINE

C11H14N2O4S (270.0674)


   

3,4-Pyridazinedione, 1,2-dihydro-6-methyl-1-(3-(trifluoromethyl)phenyl )-

3,4-Pyridazinedione, 1,2-dihydro-6-methyl-1-(3-(trifluoromethyl)phenyl )-

C12H9F3N2O2 (270.0616)


   
   

Azobenzene-3,3-dicarboxylic Acid

Azobenzene-3,3-dicarboxylic Acid

C14H10N2O4 (270.0641)


   

teriflunomide

teriflunomide

C12H9F3N2O2 (270.0616)


An enamide obtained by formal condensation of the carboxy group of (2Z)-2-cyano-3-hydroxybut-2-enoic acid with the anilino group of 4-(trifluoromethyl)aniline. Used for the treatment of relapsing forms of multiple sclerosis and rheumatoid arthritis. L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE

(R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE

C13H19BrO (270.0619)


   

1-(1,3-DIPHENYLPROPAN-2-YL)HYDRAZINE

1-(1,3-DIPHENYLPROPAN-2-YL)HYDRAZINE

C13H19BrO (270.0619)


   

5-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID

5-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID

C12H9F3N2O2 (270.0616)


   

1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

C13H19BrO (270.0619)


   

4,4-azobisbenzoic acid

4,4-azobisbenzoic acid

C14H10N2O4 (270.0641)


   

DIETHYL 2-(METHYLTHIO)PYRIMIDINE-4,5-DICARBOXYLATE

DIETHYL 2-(METHYLTHIO)PYRIMIDINE-4,5-DICARBOXYLATE

C11H14N2O4S (270.0674)


   

1-bromo-4-heptoxybenzene

1-bromo-4-heptoxybenzene

C13H19BrO (270.0619)


   

Leflunomide 3-Isomer

Leflunomide 3-Isomer

C12H9F3N2O2 (270.0616)


   

l-5-hydroxytryptophan methyl ester hydrochloride

l-5-hydroxytryptophan methyl ester hydrochloride

C12H15ClN2O3 (270.0771)


   

2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid

2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid

C12H9F3N2O2 (270.0616)


   

1,8-Naphthyridine-3-carboxylicacid,2-(trifluoromethyl)-,ethylester(9CI)

1,8-Naphthyridine-3-carboxylicacid,2-(trifluoromethyl)-,ethylester(9CI)

C12H9F3N2O2 (270.0616)


   

1-FLUORO-2-(PHENYLMETHOXY)-4-(TRIFLUOROMETHYL)BENZENE

1-FLUORO-2-(PHENYLMETHOXY)-4-(TRIFLUOROMETHYL)BENZENE

C14H10F4O (270.0668)


   

(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene

(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene

C13H18O2S2 (270.0748)


   
   

6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

C16H14O2S (270.0714)


   

1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

C7H13F6N2P (270.072)


   

4-trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone

4-trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone

C12H9F3N2O2 (270.0616)


   

3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C12H9F3N2O2 (270.0616)


   

1-Propyl-3-methyl imidazolium

1-Propyl-3-methyl imidazolium

C7H13F6N2P (270.072)


   

Black currant concrete

Black currant concrete

C14H10N2O4 (270.0641)


   
   

(1R,2R)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane

(1R,2R)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane

C8H18N2O4S2 (270.0708)


   

1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone

1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone

C14H10N2O4 (270.0641)


   

N-(3-CARBAMOYL-4,5-DIMETHYL-THIOPHEN-2-YL)-SUCCINAMIC ACID

N-(3-CARBAMOYL-4,5-DIMETHYL-THIOPHEN-2-YL)-SUCCINAMIC ACID

C11H14N2O4S (270.0674)


   

Leflunomide ortho-Isomer

Leflunomide ortho-Isomer

C12H9F3N2O2 (270.0616)


   

9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-

9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-

C14H10N2O4 (270.0641)


   

2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

C15H11FN2O2 (270.0805)


   

1-(3-NITRO-PHENYLMETHANESULFONYL)-PYRROLIDINE

1-(3-NITRO-PHENYLMETHANESULFONYL)-PYRROLIDINE

C11H14N2O4S (270.0674)


   

1H-Indole-3-carboxylic acid,6-[(6-amino-4-pyrimidinyl)oxy]-

1H-Indole-3-carboxylic acid,6-[(6-amino-4-pyrimidinyl)oxy]-

C13H10N4O3 (270.0753)


   

(((6-BROMOHEXYL)OXY)METHYL)BENZENE

(((6-BROMOHEXYL)OXY)METHYL)BENZENE

C13H19BrO (270.0619)


   

4-ethoxycarbonyloxy-3,5-dimethoxybenzoic acid

4-ethoxycarbonyloxy-3,5-dimethoxybenzoic acid

C12H14O7 (270.0739)


   

5-Bromo-4-(6-methylheptyl)pyrimidine

5-Bromo-4-(6-methylheptyl)pyrimidine

C12H19BrN2 (270.0732)


   

12-PHTHALOPERINONE

12-PHTHALOPERINONE

C18H10N2O (270.0793)


   

9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-

9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-

C14H10N2O4 (270.0641)


   

Lombricine

Lombricine

C6H15N4O6P (270.0729)


A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.

   

2-(2-Phenylethenylsulfonyl)ethenylbenzene

2-(2-Phenylethenylsulfonyl)ethenylbenzene

C16H14O2S (270.0714)


   

7,10-Dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde

7,10-Dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde

C13H10N4O3 (270.0753)


   

2-[3-Hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazolidine-4-carboxylic acid

2-[3-Hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazolidine-4-carboxylic acid

C11H14N2O4S (270.0674)


   

1-((2-Nitrophenyl)sulfonyl)piperidine

1-((2-Nitrophenyl)sulfonyl)piperidine

C11H14N2O4S (270.0674)


   

1,2-Di-tert-butyl-1,2-dichloro-1,2-dimethyldisilane

1,2-Di-tert-butyl-1,2-dichloro-1,2-dimethyldisilane

C10H24Cl2Si2 (270.0794)


   

O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine

O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine

C6H15N4O6P (270.0729)


   

3,4,5-Trihydroxy-6-phenoxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


   

(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

C6H15N4O6P (270.0729)


   

N-Benzoyl-4-methoxyanthranilate

N-Benzoyl-4-methoxyanthranilate

C15H12NO4- (270.0766)


   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

C14H10N2O4-2 (270.0641)


   

(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate

(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate

C6H15N4O6P (270.0729)


   

(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine

(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine

C11H14N2O4S (270.0674)


   

3-nitro-N-[(1E)-pyridin-2-ylmethylene]benzohydrazide

3-nitro-N-[(1E)-pyridin-2-ylmethylene]benzohydrazide

C13H10N4O3 (270.0753)


   

3-[(5-Acetamido-2-hydroxyphenyl)sulfanyl]-2-azaniumylpropanoate

3-[(5-Acetamido-2-hydroxyphenyl)sulfanyl]-2-azaniumylpropanoate

C11H14N2O4S (270.0674)


   

5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole

5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole

C9H14N6S2 (270.0721)


   

7,8-Dimethylisoalloxazine-10-carbaldehyde

7,8-Dimethylisoalloxazine-10-carbaldehyde

C13H10N4O3 (270.0753)


   
   

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid

C14H10N2O4 (270.0641)


A member of the class of phenazines that is (5aS)-5,5a-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.

   

L-lombricine

L-lombricine

C6H15N4O6P (270.0729)


The L-enantiomer of lombricine.

   

phenol O-(beta-D-glucuronide)

phenol O-(beta-D-glucuronide)

C12H14O7 (270.0739)


A beta-D-glucosiduronic acid that is the glucuronide conjugate of phenol.

   

3-(Cystein-S-yl)paracetamol

3-(Cystein-S-yl)paracetamol

C11H14N2O4S (270.0674)


   

Phenylglucuronide

Phenylglucuronide

C12H14O7 (270.0739)


   

S-(5-Acetamido-2-hydroxyphenyl)cysteine

S-(5-Acetamido-2-hydroxyphenyl)cysteine

C11H14N2O4S (270.0674)


A cysteine derivative in which the thiol hydrogen of cysteine is replaced by a 5-acetamido-2-hydroxyphenyl group.

   

L-lombricine dizwitterion

L-lombricine dizwitterion

C6H15N4O6P (270.0729)


A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.

   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

C14H10N2O4 (270.0641)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.

   

S-(5-acetamido-2-hydroxyphenyl)cysteine zwitterion

S-(5-acetamido-2-hydroxyphenyl)cysteine zwitterion

C11H14N2O4S (270.0674)


An alpha-amino acid zwitterion that is S-(5-acetamido-2-hydroxyphenyl)cysteine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.

   

Cysteinyl-acetaminophen

Cysteinyl-acetaminophen

C11H14N2O4S (270.0674)


   

2-Methoxyidazoxan (monohydrochloride)

2-Methoxyidazoxan (monohydrochloride)

C12H15ClN2O3 (270.0771)


2-Methoxyidazoxan monohydrochloride (RX821002 hydrochloride) is a highly selective alpha 2-adrenoceptor antagonist with little or no imidazoline antagonist effect. RX 821002 has markedly higher affinity for (guinea-pig) alpha 2D-adrenoceptors (pKd 9.7) than for (rabbit) alpha 2A-adrenoceptors (pKd 8.2)[1][2].

   

Lanicemine (dihydrochloride)

Lanicemine (dihydrochloride)

C13H16Cl2N2 (270.069)


Lanicemine (AZD6765) dihydrochloride is a low-trapping NMDA channel blocker (Ki of 0.56-2.1?μM for NMDA receptor; IC50s of 4-7?μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].

   

(3e)-4-[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one

(3e)-4-[(1s,3r)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one

C13H19BrO (270.0619)


   

7-methyl-1-(methylsulfanyl)phenanthrene-2,6-diol

7-methyl-1-(methylsulfanyl)phenanthrene-2,6-diol

C16H14O2S (270.0714)


   

8-(methylamino)-7-oxophenoxazine-2-carboxylic acid

8-(methylamino)-7-oxophenoxazine-2-carboxylic acid

C14H10N2O4 (270.0641)


   

3-{[(1e)-2-aminoethenyl]sulfanyl}-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-{[(1e)-2-aminoethenyl]sulfanyl}-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C11H14N2O4S (270.0674)


   

methyl 3-hydroxy-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

methyl 3-hydroxy-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

C12H14O7 (270.0739)


   

2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

3-chloro-2-(2-hydroxy-5-methoxy-4-methylphenyl)prop-2-en-1-yl acetate

3-chloro-2-(2-hydroxy-5-methoxy-4-methylphenyl)prop-2-en-1-yl acetate

C13H15ClO4 (270.0659)


   

2-amino-3-{[2-carbamimidamidoethoxy(hydroxy)phosphoryl]oxy}propanoic acid

2-amino-3-{[2-carbamimidamidoethoxy(hydroxy)phosphoryl]oxy}propanoic acid

C6H15N4O6P (270.0729)


   

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

2-hydroxy-n-(3-oxophenoxazin-2-yl)ethanimidic acid

2-hydroxy-n-(3-oxophenoxazin-2-yl)ethanimidic acid

C14H10N2O4 (270.0641)


   

(2s,3r)-2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

(2s,3r)-2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

2-methyl-8-(methylsulfanyl)phenanthrene-1,7-diol

2-methyl-8-(methylsulfanyl)phenanthrene-1,7-diol

C16H14O2S (270.0714)


   

methyl (2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate

methyl (2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate

C12H14O7 (270.0739)


   

7-hydroxy-6-methoxyphenazine-1-carboxylic acid

7-hydroxy-6-methoxyphenazine-1-carboxylic acid

C14H10N2O4 (270.0641)


   

(2z)-3-chloro-2-(2-hydroxy-5-methoxy-4-methylphenyl)prop-2-en-1-yl acetate

(2z)-3-chloro-2-(2-hydroxy-5-methoxy-4-methylphenyl)prop-2-en-1-yl acetate

C13H15ClO4 (270.0659)


   

3-(methoxycarbonyl)-9h-pyrido[3,4-b]indole-1-carboxylic acid

3-(methoxycarbonyl)-9h-pyrido[3,4-b]indole-1-carboxylic acid

C14H10N2O4 (270.0641)


   

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1,3,5,7,9,11,14,16,18-nonaen-20-one

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1,3,5,7,9,11,14,16,18-nonaen-20-one

C18H10N2O (270.0793)


   

n-(9-hydroxy-3-oxophenoxazin-2-yl)ethanimidic acid

n-(9-hydroxy-3-oxophenoxazin-2-yl)ethanimidic acid

C14H10N2O4 (270.0641)


   

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

methyl 5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

methyl 5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

C12H14O7 (270.0739)


   

methyl (1r,4r,5s,6s)-5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

methyl (1r,4r,5s,6s)-5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

C12H14O7 (270.0739)


   

methyl (5e)-3-hydroxy-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

methyl (5e)-3-hydroxy-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

C12H14O7 (270.0739)