Exact Mass: 341.0277242

Exact Mass Matches: 341.0277242

Found 120 metabolites which its exact mass value is equals to given mass value 341.0277242, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aristolochic acid

6-methoxy-9-nitro-14,16-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1,3,5,7,9,11,13(17)-heptaene-11-carboxylic acid

C17H11NO7 (341.0535496)


Aristolochic acid A is an aristolochic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic. It has a role as a nephrotoxin, a carcinogenic agent, a mutagen, a toxin and a metabolite. It is a monocarboxylic acid, a C-nitro compound, a cyclic acetal, an organic heterotetracyclic compound, an aromatic ether and a member of aristolochic acids. Aristolochic acid is a natural product found in Thottea duchartrei, Aristolochia, and other organisms with data available. Aristolochic acids are a family of carcinogenic, mutagenic, and nephrotoxic compounds commonly found in the Aristolochiaceae family of plants, including Aristolochia and Asarum (wild ginger), which are commonly used in Chinese herbal medicine. Aristolochic acid I is the most abundant of the aristolochic acids and is found in almost all Aristolochia species. Aristolochic acids are often accompanied by aristolactams. See also: Aristolochia fangchi root (part of). D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1]. Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1].

   

Propiconazole

(+-)-1-[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl-methyl]-1H-1,2,4-triazole

C15H17Cl2N3O2 (341.06977620000004)


CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9740; ORIGINAL_PRECURSOR_SCAN_NO 9738 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9692; ORIGINAL_PRECURSOR_SCAN_NO 9687 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9695; ORIGINAL_PRECURSOR_SCAN_NO 9694 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9733; ORIGINAL_PRECURSOR_SCAN_NO 9731 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9714; ORIGINAL_PRECURSOR_SCAN_NO 9713 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9736; ORIGINAL_PRECURSOR_SCAN_NO 9735 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2400 C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 212 CONFIDENCE standard compound; INTERNAL_ID 8415 CONFIDENCE standard compound; INTERNAL_ID 2576 CONFIDENCE standard compound; INTERNAL_ID 4035 KEIO_ID T108; [MS2] KO009255 KEIO_ID T108

   
   

Alpha-hydroxymidazolam

[12-chloro-9-(2-fluorophenyl)-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl]methanol

C18H13ClFN3O (341.07311300000003)


Alpha-hydroxymidazolam is a metabolite of midazolam. Midazolam, marketed in English-speaking countries under the trade names Dormicum, Hypnovel, and Versed, is a short-acting drug in the benzodiazepine class developed by Hoffmann-La Roche in the 1970s. The drug is used for treatment of acute seizures, moderate to severe insomnia, and for inducing sedation and amnesia before medical procedures. It possesses profoundly potent anxiolytic, amnestic, hypnotic, anticonvulsant, skeletal muscle relaxant, and sedative properties. (Wikipedia)

   

7-Chloro-6-demethylcepharadione B

8-chloro-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione

C18H12ClNO4 (341.04548220000004)


7-Chloro-6-demethylcepharadione B is found in herbs and spices. 7-Chloro-6-demethylcepharadione B is an alkaloid from Houttuynia cordata (Yu Xing Cao).

   

4-hydroxymidazolam

12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C18H13ClFN3O (341.07311300000003)


4-hydroxymidazolam is a metabolite of midazolam. Midazolam (marketed in English-speaking countries under the trade names Dormicum, Hypnovel, and Versed, is a short-acting drug in the benzodiazepine class developed by Hoffmann-La Roche in the 1970s. The drug is used for treatment of acute seizures, moderate to severe insomnia, and for inducing sedation and amnesia before medical procedures. It possesses profoundly potent anxiolytic, amnestic, hypnotic, anticonvulsant, skeletal muscle relaxant, and sedative properties. (Wikipedia)

   

HBOA glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl]oxy}oxane-2-carboxylic acid

C14H15NO9 (341.074678)


2-Hydroxy-1,4-benzoxazin-3-one glucuronide (HBOA glucuronide) is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 23681766).

   

2-Hydroxy-1,4-benzoxazin-3-one glucuronide

(2R,4R,6R)-3,4,5-trihydroxy-6-[(3-hydroxy-2H-1,4-benzoxazin-2-yl)oxy]oxane-2-carboxylic acid

C14H15NO9 (341.074678)


   

Iberin-cysteine-glycine

2-[(2-Amino-1-hydroxy-3-{[(3-methanesulphinylpropyl)thio(carbonoimidyl)]sulphanyl}propylidene)amino]acetic acid

C10H19N3O4S3 (341.0537654)


   

N-(4-Acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide

N-[4-Acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulphonamide

C15H13F2NO4S (341.05333220000006)


   

Linotroban

2-{[5-(2-benzenesulphonamidoethyl)thiophen-2-yl]oxy}acetic acid

C14H15NO5S2 (341.039162)


C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent

   

1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid

1-(3,4-dihydroxybenzoyl)-6,7-dihydroxyisoquinoline-3-carboxylic acid

C17H11NO7 (341.0535496)


   
   

Pluracidomycin A2

Antibiotic PA 41746A2

C9H11NO9S2 (340.9875236)


   

7-Methoxyaristolochic acid II

7-Methoxyaristolochic acid II

C17H11NO7 (341.0535496)


   

Aristolochic acid Ia methyl ester

Aristolochic acid Ia methyl ester

C17H11NO7 (341.0535496)


   

Aristolochic acid III

Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 10-methoxy-6-nitro-

C17H11NO7 (341.0535496)


Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 10-methoxy-6-nitro- is a natural product found in Aristolochia argentina, Aristolochia clematitis, and other organisms with data available.

   

7-Chloro-6-demethylcepharadione B

8-chloro-15,16-dimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene-11,12-dione

C18H12ClNO4 (341.04548220000004)


   

N-({[4-(Trifluoromethoxy)anilino]carbonyl}oxy)pyrazine-2-carboximidamide

N-({[4-(Trifluoromethoxy)anilino]carbonyl}oxy)pyrazine-2-carboximidamide

C13H10F3N5O3 (341.07357060000004)


   
   
   

1-S-Oxide-3,3-(1-Methyl-2,5-pyrrolidinediyl)bis-1,2-dithiolan-4-ol

1-S-Oxide-3,3-(1-Methyl-2,5-pyrrolidinediyl)bis-1,2-dithiolan-4-ol

C11H19NO3S4 (341.0247744)


   
   

1,2-Dichloro-8-hydroxy-6-methoxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

1,2-Dichloro-8-hydroxy-6-methoxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

C15H13Cl2NO4 (341.02215980000005)


   
   

Sertraline HCl

Sertraline hydrochloride

C17H18Cl3N (341.0504758)


   

1-Hydroxymidazolam

α-Hydroxymidazolam

C18H13ClFN3O (341.07311300000003)


An imidazobenzodiazepine that is midazolam in which one of the hydrogens of the methyl group is substituted by a hydroxy group. It is the major metabolite of the anesthetic, midazolam. CONFIDENCE standard compound; INTERNAL_ID 2277

   

PROPICONAZOLE

Pesticide6_Propiconazole Isomer 1*_C15H17Cl2N3O2_1-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole

C15H17Cl2N3O2 (341.06977620000004)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

4-Hydroxymidazolam

8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol

C18H13ClFN3O (341.07311300000003)


An imidazobenzodiazepine that is midazolam which is substituted by a hydroxy group at position 4. It is the minor hydroxylated metabolite of the anesthetic, midazolam.

   

2-(3-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER

2-(3-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER

C17H12BrNO2 (341.0051352)


   
   

Climazolam

8-chloro-6-(2-chlorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine

C18H13Cl2N3 (341.0486478)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

METHYL 5-OXO-6-TRIFLUOROMETHANESULFONYLOXY-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 5-OXO-6-TRIFLUOROMETHANESULFONYLOXY-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C11H10F3NO6S (341.01809160000005)


   

4-METHOXY-5-NITRO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-METHOXY-5-NITRO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H10F3NO5 (341.05110460000003)


   

N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline

N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline

C14H10F3N3O4 (341.06233760000003)


   

1-Boc-3-bromo-5-nitro-1H-indazole

1-Boc-3-bromo-5-nitro-1H-indazole

C12H12BrN3O4 (341.0011132)


   

(1R,4S) Sertraline Hydrochloride

(1R,4S)-4-(3,4-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

C17H18Cl3N (341.0504758)


   

lepidine isoamyl iodide

lepidine isoamyl iodide

C15H20IN (341.064043)


   

6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine

6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine

C14H20BrNO2Si (341.04466)


   

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)


   

5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester

5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester

C10H12ClNO6S2 (340.9794562)


   
   

tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate

tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)


   

disodium malyl tyrosinate

disodium malyl tyrosinate

C13H13NNa2O7 (341.0487388)


   

4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride

4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride

C13H9Cl2F4NO (340.9997292)


   

3-(1-[(4-methylphenyl)sulfonyl]-1h-indol-3-yl)acrylic acid

3-(1-[(4-methylphenyl)sulfonyl]-1h-indol-3-yl)acrylic acid

C18H15NO4S (341.072175)


   

cobalt tetrafluoroborate hexahydrate

cobalt tetrafluoroborate hexahydrate

B2CoF8H12O6 (341.0024188)


   

2-[(4-amino-2,5-dimethoxyphenyl)sulphonyl]ethyl hydrogen sulphate

2-[(4-amino-2,5-dimethoxyphenyl)sulphonyl]ethyl hydrogen sulphate

C10H15NO8S2 (341.023907)


   

6-BROMO-2-P-TOLYL-QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-P-TOLYL-QUINOLINE-4-CARBOXYLICACID

C17H12BrNO2 (341.0051352)


   

BENZYL 1,1-DICHLORO-2-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE

BENZYL 1,1-DICHLORO-2-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE

C16H17Cl2NO3 (341.05854320000003)


   

tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)


   

4-[5-(4-chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid

4-[5-(4-chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid

C14H12ClNO3S2 (340.9947112)


   

6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one

6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one

C13H13BrClN3O (340.99304580000006)


   

A 438079 hydrochloride

A 438079 hydrochloride

C13H10Cl3N5 (341.00017500000007)


A 438079 (hydrochloride) is a potent, and selective?P2X7 receptor?antagonist with?pIC50?of 6.9.

   

N-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarboximidamide

N-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarboximidamide

C14H10F3N3O4 (341.06233760000003)


   

2-(3-bromo-1H-pyrrolo[2,3-b]pyridin-5-yl)isoindole-1,3-dione

2-(3-bromo-1H-pyrrolo[2,3-b]pyridin-5-yl)isoindole-1,3-dione

C15H8BrN3O2 (340.9799848)


   

cis-N-Methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride

cis-N-Methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride

C17H18Cl3N (341.0504758)


   

(1S,4R) Sertraline Hydrochloride

(1S,4R) Sertraline Hydrochloride

C17H18Cl3N (341.0504758)


   

2-(4-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE

2-(4-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE

C16H12BrN3O (341.0163682)


   

Phe-Mer-Nite

phenylmercury nitrate

C6H5HgNO3 (340.997574)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D000890 - Anti-Infective Agents D016573 - Agrochemicals D004202 - Disinfectants

   

FK 3311

N-(4-Acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide

C15H13F2NO4S (341.05333220000006)


   

4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROANILINE HYDROCHLORIDE

4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROANILINE HYDROCHLORIDE

C13H9Cl2F4NO (340.9997292)


   

(E)-4-Methyl-N-(1-(2-(trifluoroMethyl)phenyl)ethylidene)benzenesulfonaMide

(E)-4-Methyl-N-(1-(2-(trifluoroMethyl)phenyl)ethylidene)benzenesulfonaMide

C16H14F3NO2S (341.06973000000005)


   

ethyl 6-broMo-5-hydroxy-2-(2-hydroxyethyl)-1-Methyl-1H-indole-3-carboxylate

ethyl 6-broMo-5-hydroxy-2-(2-hydroxyethyl)-1-Methyl-1H-indole-3-carboxylate

C14H16BrNO4 (341.02626360000005)


   

2-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)-PROPANOIC ACID

2-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)-PROPANOIC ACID

C15H10F3NO5 (341.05110460000003)


   

tert-Butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)


   

tert-butyl 4-(5-bromopyridin-3-yl)piperazine-1-carboxylate

tert-butyl 4-(5-bromopyridin-3-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)


   

2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

C13H9Cl2N3O2S (340.9792514)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-cyclopropylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-cyclopropylbenzenesulfonamide

C12H12BrN3O2S (340.9833552)


   

4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

C15H13Cl2NO4 (341.02215980000005)


   
   

4-chloro-N-(2-methylquinolin-6-yl)-2-nitrobenzamide

4-chloro-N-(2-methylquinolin-6-yl)-2-nitrobenzamide

C17H12ClN3O3 (341.0567152)


   

Diethyl {[(4-bromophenyl)amino]methylene}malonate

Diethyl {[(4-bromophenyl)amino]methylene}malonate

C14H16BrNO4 (341.02626360000005)


   

p-Hydroxymercuribenzoic acid

p-Hydroxymercuribenzoic acid

C7H7HgO3 (341.0101492)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D006902 - Hydroxymercuribenzoates D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

Palifosfamide tromethamine

Palifosfamide tromethamine

C8H22Cl2N3O5P (341.0674072)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

3-Hydroxy-4-methoxydiclofenac

3-Hydroxy-4-methoxydiclofenac

C15H13Cl2NO4 (341.02215980000005)


An organochlorine compound that is a metabolite of diclofenac having hydroxy and methoxy groups at positions 3 and 4 respectively..

   

5-Fluorocytidine 5-(dihydrogen phosphate)

5-Fluorocytidine 5-(dihydrogen phosphate)

C9H13FN3O8P (341.04242800000003)


   

2,3-Dihydro-5-oxo-N-(3-(trifluoromethyl)phenyl)-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide

2,3-Dihydro-5-oxo-N-(3-(trifluoromethyl)phenyl)-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide

C14H10F3N3O2S (341.0445796)


   

2,2-dimethyl-N-[2,2,2-trichloro-1-(2-pyrimidinylthio)ethyl]propanamide

2,2-dimethyl-N-[2,2,2-trichloro-1-(2-pyrimidinylthio)ethyl]propanamide

C11H14Cl3N3OS (340.99231240000006)


   

4-chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

4-chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

C17H12ClN3O3 (341.0567152)


   
   

1-[(3R,4S)-1-(2,3-dichlorophenyl)-4-hydroxypentan-3-yl]-1H-imidazole-4-carboxamide

1-[(3R,4S)-1-(2,3-dichlorophenyl)-4-hydroxypentan-3-yl]-1H-imidazole-4-carboxamide

C15H17Cl2N3O2 (341.06977620000004)


   

1,1,1,3,3,3-Hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-OL

1,1,1,3,3,3-Hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-OL

C11H8F9NO (341.0462146)


   

Sertraline hydrochloride

Sertraline hydrochloride

C17H18Cl3N (341.0504758)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

C17H11NO7 (341.0535496)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1]. Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1].

   
   

2-Hydroxy-1,4-benzoxazin-3-one glucuronide

2-Hydroxy-1,4-benzoxazin-3-one glucuronide

C14H15NO9 (341.074678)


   

N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-5-nitro-2-furancarboxamide

N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-5-nitro-2-furancarboxamide

C16H11N3O6 (341.0647826)


   

4-(4-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione

4-(4-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione

C18H16ClN3S (341.07534060000006)


   

2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]sulfanylpyridine-3-carboxylic Acid

2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]sulfanylpyridine-3-carboxylic Acid

C15H10F3NO3S (341.0333466000001)


   
   

N-(2,4-dichlorophenyl)-4-phenylbenzamide

N-(2,4-dichlorophenyl)-4-phenylbenzamide

C19H13Cl2NO (341.0374148)


   

5-bromo-N-(2-phenylphenyl)-2-furancarboxamide

5-bromo-N-(2-phenylphenyl)-2-furancarboxamide

C17H12BrNO2 (341.0051352)


   

2-(2,4-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide

2-(2,4-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide

C15H13Cl2NO2S (341.00440180000004)


   

1-[2-Chloro-5-(trifluoromethyl)phenyl]sulfonylazepane

1-[2-Chloro-5-(trifluoromethyl)phenyl]sulfonylazepane

C13H15ClF3NO2S (341.0464076)


   

(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione

C18H15NO4S (341.072175)


   

2-(2,6-Dichlorophenyl)-3-(2-furylmethyl)-5-methyl-thiazolidin-4-one

2-(2,6-Dichlorophenyl)-3-(2-furylmethyl)-5-methyl-thiazolidin-4-one

C15H13Cl2NO2S (341.00440180000004)


   
   

2-Deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5-phosphate

2-Deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5-phosphate

C9H16N3O9P (341.06241360000007)


   

2-(2,6-Dichlorophenyl)-3-(2-furylmethyl)-1,3-thiazinan-4-one

2-(2,6-Dichlorophenyl)-3-(2-furylmethyl)-1,3-thiazinan-4-one

C15H13Cl2NO2S (341.00440180000004)


   
   

8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide

8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide

C10H8N5O7P (341.01613480000003)


A linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran ring which is in turn fused to a pteridine ring system.

   

ethyl 2-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate

ethyl 2-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate

C14H12ClNO3S2 (340.9947112)


   

Dimethyl 2,5-dichloro-4-methoxycarbonyl phenylaminomethylphophonate

Dimethyl 2,5-dichloro-4-methoxycarbonyl phenylaminomethylphophonate

C11H14Cl2NO5P (340.9986624)


   

Aristolochic_acid

8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

C17H11NO7 (341.0535496)


Aristolochic acid A is an aristolochic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic. It has a role as a nephrotoxin, a carcinogenic agent, a mutagen, a toxin and a metabolite. It is a monocarboxylic acid, a C-nitro compound, a cyclic acetal, an organic heterotetracyclic compound, an aromatic ether and a member of aristolochic acids. Aristolochic acid is a natural product found in Thottea duchartrei, Aristolochia, and other organisms with data available. Aristolochic acids are a family of carcinogenic, mutagenic, and nephrotoxic compounds commonly found in the Aristolochiaceae family of plants, including Aristolochia and Asarum (wild ginger), which are commonly used in Chinese herbal medicine. Aristolochic acid I is the most abundant of the aristolochic acids and is found in almost all Aristolochia species. Aristolochic acids are often accompanied by aristolactams. See also: Aristolochia fangchi root (part of). An aristolochic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1]. Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines[1].

   

1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid

1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid

C17H11NO7 (341.0535496)


   

2-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5-monophosphate

2-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5-monophosphate

C9H16N3O9P (341.06241360000007)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having 5,6-dihydroxy-5,6-dihydrocytosine as the nucleobase. It is a metabolite produced by the bacterium Mycoplasma genitalium.

   

8-chloro-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

8-chloro-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C18H12ClNO4 (341.04548220000004)


   

methyl 8-hydroxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 8-hydroxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C17H11NO7 (341.0535496)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 6-chloro-1h-indole-3-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 6-chloro-1h-indole-3-carboxylate

C15H16ClNO6 (341.0666106)


   

4-[(3e,5e)-6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

4-[(3e,5e)-6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

C17H21Cl2NS (341.07716860000005)


   

4-bromo-n-[(2r)-2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[(2r)-2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl]-1h-pyrrole-2-carboxamide

C11H12BrN5O3 (341.0123462)


   

4-[6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

4-[6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

C17H21Cl2NS (341.07716860000005)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-chloro-1h-indole-3-carboxylate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-chloro-1h-indole-3-carboxylate

C15H16ClNO6 (341.0666106)


   

7-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

7-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H11NO7 (341.0535496)


   

10-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

10-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H11NO7 (341.0535496)


   

4-bromo-n-[2-hydroxy-3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[2-hydroxy-3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

C11H12BrN5O3 (341.0123462)


   

4-bromo-n-{2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

4-bromo-n-{2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

C11H12BrN5O3 (341.0123462)