Exact Mass: 341.0698

Exact Mass Matches: 341.0698

Found 221 metabolites which its exact mass value is equals to given mass value 341.0698, 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 (341.0535)


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 (341.0698)


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

   

2-Phenethylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

2-Phenethylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

C18H19N3S2 (341.102)


   

protodeoxyviolaceinic acid

protodeoxyviolaceinic acid

C21H15N3O2 (341.1164)


A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 and 5 by indol-3-yl groups.

   

4-Methylthiobutyl-desulfoglucosinolate

4-Methylthiobutyl-desulfoglucosinolate

C12H23NO6S2 (341.0967)


   

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 (341.0731)


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 (341.0455)


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 (341.0731)


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)

   

Alkaloid A6

2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H16ClNO3 (341.0819)


Alkaloid A6 is found in herbs and spices. Alkaloid A6 is an alkaloid A6 is an alkaloid from callus cultures of several Ruta species. Alkaloid from callus cultures of several Ruta subspecies Alkaloid A6 is found in herbs and spices.

   

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 (341.0747)


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 (341.0747)


   

Iberin-cysteine-glycine

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

C10H19N3O4S3 (341.0538)


   

(2,5-Dihydroxypyrrol-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

(2,5-Dihydroxypyrrol-1-yl) 5-[(3as,4S,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-D]imidazol-4-yl]pentanoic acid

C14H19N3O5S (341.1045)


   

(2,5-Dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate

(2,5-Dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-D]imidazol-4-yl)pentanoic acid

C14H19N3O5S (341.1045)


   

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

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

C15H13F2NO4S (341.0533)


   

Nep-IN-2

2-({1-hydroxy-2-[(2-methylphenyl)methyl]-3-sulphanylpropylidene}amino)-4-(methylsulphanyl)butanoic acid

C16H23NO3S2 (341.1119)


   

6-Chloro-5-(4-(1-hydroxycyclobutyl)phenyl)-1H-indole-3-carboxylic acid

6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid

C19H16ClNO3 (341.0819)


PF-06409577 is a potent and selective allosteric activator of AMPK α1β1γ1 isoform with an EC50 of 7 nM.

   

7,8-Dimethoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

7,8-dimethoxy-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepin-4-one

C17H15N3O5 (341.1012)


   

Linotroban

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

C14H15NO5S2 (341.0392)


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 (341.0535)


   

sialic acid thiol

N-{4,6-dihydroxy-6-[(sulphanyloxy)carbonyl]-2-(1,2,3-trihydroxypropyl)oxan-3-yl}ethanimidic acid

C11H19NO9S (341.078)


   

3-Amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

3-Amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C18H19N3O2S (341.1198)


   

4-methylthiobutyldesulfoglucosinolate

2-{[1-(hydroxyimino)-5-(methylsulphanyl)pentyl]sulphanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H23NO6S2 (341.0967)


4-methylthiobutyldesulfoglucosinolate is a member of the class of compounds known as thioglycosides. Thioglycosides are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond. 4-methylthiobutyldesulfoglucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-methylthiobutyldesulfoglucosinolate can be found in a number of food items such as grapefruit/pummelo hybrid, winged bean, european cranberry, and eggplant, which makes 4-methylthiobutyldesulfoglucosinolate a potential biomarker for the consumption of these food products.

   

Arcyriaflavin B

Arcyriaflavin B

C20H11N3O3 (341.08)


   
   

Arcyrioxocin A

Arcyrioxocin A

C20H11N3O3 (341.08)


   

Arcyroxepin A

Arcyroxepin A

C20H11N3O3 (341.08)


   

7-Methoxyaristolochic acid II

7-Methoxyaristolochic acid II

C17H11NO7 (341.0535)


   

Aristolochic acid Ia methyl ester

Aristolochic acid Ia methyl ester

C17H11NO7 (341.0535)


   

Aristolochic acid III

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

C17H11NO7 (341.0535)


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 (341.0455)


   
   
   

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

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

C13H10F3N5O3 (341.0736)


   
   
   
   

Maybridge1_001230

Maybridge1_001230

C15H17Cl2N3S (341.052)


   

hydracyanoside E

hydracyanoside E

C15H19NO8 (341.1111)


   

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 (341.0248)


   
   

desulfo-4-(methylsulfinyl)butyl GL|desulfoglucoraphanin|DS-GRA

desulfo-4-(methylsulfinyl)butyl GL|desulfoglucoraphanin|DS-GRA

C12H23NO6S2 (341.0967)


   

Trigonostemine E

Trigonostemine E

C21H15N3O2 (341.1164)


   

Trigonostemine F

Trigonostemine F

C21H15N3O2 (341.1164)


   

Trigonostemine A

Trigonostemine A

C21H15N3O2 (341.1164)


   

tribulusamide C

tribulusamide C

C18H15NO6 (341.0899)


   
   
   

Ianthellidone A

Ianthellidone A

C18H15NO6 (341.0899)


   

4-Demethyl-4-carboxy tolazamide

4-Demethyl-4-carboxy tolazamide

C14H19N3O5S (341.1045)


   

Benzoic acid, 5-hydroxy-2-((3-(trifluoromethyl)phenyl)amino)-,2-hydroxyethyl ester

Benzoic acid, 5-hydroxy-2-((3-(trifluoromethyl)phenyl)amino)-,2-hydroxyethyl ester

C16H14F3NO4 (341.0875)


   

hydracyanoside A

hydracyanoside A

C15H19NO8 (341.1111)


   

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 (341.0222)


   
   

bisindolylmaleimide v

n-methylbis(indol-3-yl)maleimide

C21H15N3O2 (341.1164)


Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies with an IC50 value over 100 μM[1]. Bisindolylmaleimide V blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo with an IC50 of 8 μM[2].

   
   
   

4-(methylsulfanyl)butyl-desulfoglucosinolate

4-(methylsulfanyl)butyl-desulfoglucosinolate

C12H23NO6S2 (341.0967)


   

Sertraline HCl

Sertraline hydrochloride

C17H18Cl3N (341.0505)


   

1-Hydroxymidazolam

α-Hydroxymidazolam

C18H13ClFN3O (341.0731)


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

   
   

1,N6-Benzoquinone-deoxyadenosine

1,N6-Benzoquinone-deoxyadenosine

C16H15N5O4 (341.1124)


   

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 (341.0698)


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 (341.0731)


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.

   
   
   
   
   
   

Diethylpropion(metabolite VIII-glucuronide)

Diethylpropion(metabolite VIII-glucuronide)

C15H19NO8 (341.1111)


   
   
   

Ro 31-6045

3,4-di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione

C21H15N3O2 (341.1164)


Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies with an IC50 value over 100 μM[1]. Bisindolylmaleimide V blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo with an IC50 of 8 μM[2].

   

Biotin NHS

6aR-hexahydro-2-oxo-2,5-dioxo-1-pyrrolidinyl ester-1H-thieno[3aS,4-d]imidazole-4S-pentanoic acid

C14H19N3O5S (341.1045)


   

Asn-Thr-OH

(2S,3S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-hydroxybutanoic acid

C13H15N3O8 (341.0859)


   

Ser-Asn-OH

(S)-5-amino-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C13H15N3O8 (341.0859)


   

Alkaloid A6

2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H16ClNO3 (341.0819)


   

9-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

9-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

C18H19N3O2S (341.1198)


   

3-[3-(1,3-benzodioxol-5-yloxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(1,3-benzodioxol-5-yloxy)-2-oxopyrrolidin-1-yl]benzoic acid

C18H15NO6 (341.0899)


   

2-Naphthalenecarboxamide,N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-

2-Naphthalenecarboxamide,N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-

C19H16ClNO3 (341.0819)


   
   

Climazolam

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

C18H13Cl2N3 (341.0486)


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

   

dysprosium(3+),propan-2-olate

dysprosium(3+),propan-2-olate

C9H21DyO3 (341.0782)


   

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 (341.0511)


   

3-(benzenesulfonyl)-7-piperazin-1-yl-1H-indole

3-(benzenesulfonyl)-7-piperazin-1-yl-1H-indole

C18H19N3O2S (341.1198)


   

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

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

C14H10F3N3O4 (341.0623)


   

(1R,4S) Sertraline Hydrochloride

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

C17H18Cl3N (341.0505)


   

lepidine isoamyl iodide

lepidine isoamyl iodide

C15H20IN (341.064)


   

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

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

C14H20BrNO2Si (341.0447)


   

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

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

C14H20BrN3O2 (341.0739)


   
   

2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)MALONIC ACID

2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)MALONIC ACID

C18H15NO6 (341.0899)


   

4-BOC-1-(6-BROMO-2-PYRIDYL)PIPERAZINE

4-BOC-1-(6-BROMO-2-PYRIDYL)PIPERAZINE

C14H20BrN3O2 (341.0739)


   

1-(benzenesulfonyl)-4-piperazin-1-ylindole

1-(benzenesulfonyl)-4-piperazin-1-ylindole

C18H19N3O2S (341.1198)


   

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

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

C14H20BrN3O2 (341.0739)


   

disodium malyl tyrosinate

disodium malyl tyrosinate

C13H13NNa2O7 (341.0487)


   

N-methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine

N-methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine

C18H19N3O2S (341.1198)


   

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

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

C18H15NO4S (341.0722)


   

1-(2-PYRROLIDINOETHYL)PIPERAZINE

1-(2-PYRROLIDINOETHYL)PIPERAZINE

C18H19N3O2S (341.1198)


   

1-(2-PYRROL-1-YL-ETHYL)PIPERAZINE

1-(2-PYRROL-1-YL-ETHYL)PIPERAZINE

C18H19N3O2S (341.1198)


   

4-TRIMETHYLAMMONIUM-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL IODIDE

4-TRIMETHYLAMMONIUM-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL IODIDE

C12H26IN2O (341.109)


   

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

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

C10H15NO8S2 (341.0239)


   

Benzenesulfonamide,N-ethyl-4-methyl-N-(5-phenyl-2-furanyl)-

Benzenesulfonamide,N-ethyl-4-methyl-N-(5-phenyl-2-furanyl)-

C19H19NO3S (341.1086)


   

VU0152100

3-Amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C18H19N3O2S (341.1198)


VU0152100 (VU152100) is a highly selective mAChR positive allosteric modulator (permeable to the blood-brain barrier). VU0152100 reverses Amphetamine-induced hypermotility in rats and increased levels of extracellular dopamine in nucleus accumbens and caudate-putamen. VU0152100 has good research potential in psychosis and cognitive impairment associated with mental disorders such as schizophrenia[1][2].

   

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 (341.0585)


   

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

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

C14H20BrN3O2 (341.0739)


   

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

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

C14H10F3N3O4 (341.0623)


   

3-amino-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile

3-amino-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile

C21H15N3O2 (341.1164)


   

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 (341.0505)


   

(1S,4R) Sertraline Hydrochloride

(1S,4R) Sertraline Hydrochloride

C17H18Cl3N (341.0505)


   

methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate

methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate

C15H19NO8 (341.1111)


   

FK 3311

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

C15H13F2NO4S (341.0533)


   

PQ 401

1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea

C18H16ClN3O2 (341.0931)


   

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

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

C16H14F3NO2S (341.0697)


   

Brexpiprazole Impurity 18

Brexpiprazole Impurity 18

C17H21Cl2NO2 (341.0949)


   

Brexpiprazole Impurity 30

Brexpiprazole Impurity 30

C17H21Cl2NO2 (341.0949)


   

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 (341.0263)


   

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

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

C15H10F3NO5 (341.0511)


   

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

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

C14H20BrN3O2 (341.0739)


   

3-CHLORO-N-METHYL-N-((3-(P-TOLYL)-1,2,4-OXADIAZOL-5-YL)METHYL)BENZAMIDE

3-CHLORO-N-METHYL-N-((3-(P-TOLYL)-1,2,4-OXADIAZOL-5-YL)METHYL)BENZAMIDE

C18H16ClN3O2 (341.0931)


   

(10-acetyl-7-acetyloxyphenoxazin-3-yl) acetate

(10-acetyl-7-acetyloxyphenoxazin-3-yl) acetate

C18H15NO6 (341.0899)


   

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

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

C14H20BrN3O2 (341.0739)


   

6-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-5-CHLORONICOTINIC ACID

6-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-5-CHLORONICOTINIC ACID

C15H20ClN3O4 (341.1142)


   

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 (341.0222)


   
   
   

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

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

C17H12ClN3O3 (341.0567)


   

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

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

C14H16BrNO4 (341.0263)


   

Benzamide, 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)-

Benzamide, 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)-

C19H13F2NO3 (341.0863)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent

   

Palifosfamide tromethamine

Palifosfamide tromethamine

C8H22Cl2N3O5P (341.0674)


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

   

2,5-Dioxopyrrolidin-1-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

2,5-Dioxopyrrolidin-1-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

C14H19N3O5S (341.1045)


   

3-Hydroxy-4-methoxydiclofenac

3-Hydroxy-4-methoxydiclofenac

C15H13Cl2NO4 (341.0222)


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

   

Trimethyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate

Trimethyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate

C18H15NO6 (341.0899)


   

5-Fluorocytidine 5-(dihydrogen phosphate)

5-Fluorocytidine 5-(dihydrogen phosphate)

C9H13FN3O8P (341.0424)


   

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 (341.0446)


   

4-[1-(4-fluorophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[1-(4-fluorophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

C18H16FN3O3 (341.1176)


   

3,5-Dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]isoxazole

3,5-Dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]isoxazole

C19H19NO3S (341.1086)


   

N(2)-carboxymethylguanosine

N(2)-carboxymethylguanosine

C12H15N5O7 (341.0971)


   

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 (341.0567)


   
   

L-Cysteinylglycyl-L-tyrosine

L-Cysteinylglycyl-L-tyrosine

C14H19N3O5S (341.1045)


   

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 (341.0698)


   

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 (341.0462)


   

1-Hydroxy-2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)-4-phenylpyrrole

1-Hydroxy-2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)-4-phenylpyrrole

C16H23NO3S2 (341.1119)


   

Sertraline hydrochloride

Sertraline hydrochloride

C17H18Cl3N (341.0505)


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 (341.0535)


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].

   

6-Hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

6-Hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

C20H11N3O3 (341.08)


   

(2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-methoxyphenyl}prop-2-enoate

(2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-methoxyphenyl}prop-2-enoate

C19H17O6- (341.1025)


   

N-(6-Aminohexyl)-1-chloro-naphthalene-5-sulfonamide

N-(6-Aminohexyl)-1-chloro-naphthalene-5-sulfonamide

C16H22ClN2O2S+ (341.109)


   

Sulfanyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate

Sulfanyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate

C11H19NO9S (341.078)


   

HBOA glucuronide

HBOA glucuronide

C14H15NO9 (341.0747)


   

4-methylthiobutyldesulfoglucosinolate

4-methylthiobutyldesulfoglucosinolate

C12H23NO6S2 (341.0967)


   

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

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

C14H15NO9 (341.0747)


   

2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

C17H15N3O3S (341.0834)


   

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 (341.0648)


   

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 (341.0753)


   

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 (341.0333)


   

Dalpatein(1-)

Dalpatein(1-)

C18H13O7- (341.0661)


   

1-(3,5-Dimethylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea

1-(3,5-Dimethylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea

C18H19N3O2S (341.1198)


   

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

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

C19H13Cl2NO (341.0374)


   

3-chloro-N-propan-2-yl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

3-chloro-N-propan-2-yl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

C18H16ClN3O2 (341.0931)


   

N-(2-furanylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

N-(2-furanylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

C19H19NO3S (341.1086)


   

1-(5-Chloro-2-methoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea

1-(5-Chloro-2-methoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea

C15H20ClN3O2S (341.0965)


   

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C17H15N3O3S (341.0834)


   

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

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

C13H15ClF3NO2S (341.0464)


   

(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 (341.0722)


   

1-[4-[(2-Hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone

1-[4-[(2-Hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone

C17H15N3O3S (341.0834)


   

[4-(2-Methylphenyl)-1-piperazinyl]-(4-nitrophenyl)methanethione

[4-(2-Methylphenyl)-1-piperazinyl]-(4-nitrophenyl)methanethione

C18H19N3O2S (341.1198)


   

2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide

2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide

C18H19N3O2S (341.1198)


   

Butyrolactone IIa

Butyrolactone IIa

C18H13O7- (341.0661)


   

(2R)-atrovenetin

(2R)-atrovenetin

C19H17O6- (341.1025)


   

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

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

C9H16N3O9P (341.0624)


   

2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-ol

2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-ol

C19H17O6- (341.1025)


   
   
   

(4-Fluorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

(4-Fluorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

C18H16FN3OS (341.0998)


   

Cytidine 5-monophosphate (hydrate)

Cytidine 5-monophosphate (hydrate)

C9H16N3O9P (341.0624)


   

2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   

2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   

2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   

2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   

2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   

2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C15H19NO6S (341.0933)


   
   
   
   

5-(1,4-Diazepan-1-ylsulfonyl)-4-(difluoromethyl)isoquinoline

5-(1,4-Diazepan-1-ylsulfonyl)-4-(difluoromethyl)isoquinoline

C15H17F2N3O2S (341.1009)


   

2,3,9-Trihydroxy-7-methyl-5-(2-methylbut-3-en-2-yl)-4,6-dioxophenalen-1-olate

2,3,9-Trihydroxy-7-methyl-5-(2-methylbut-3-en-2-yl)-4,6-dioxophenalen-1-olate

C19H17O6- (341.1025)


   

4-O-beta-D-glucosyl-trans-caffeate

4-O-beta-D-glucosyl-trans-caffeate

C15H17O9- (341.0873)


   

INDOLE-1-ACETIC ACID, 3-(p-FLUOROBENZOYL)-6-METHOXY-2-METHYL-

INDOLE-1-ACETIC ACID, 3-(p-FLUOROBENZOYL)-6-METHOXY-2-METHYL-

C19H16FNO4 (341.1063)


   

Aristolochic_acid

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

C17H11NO7 (341.0535)


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].

   

2-Phenethylsulfanyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

2-Phenethylsulfanyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

C18H19N3S2 (341.102)


   

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

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

C17H11NO7 (341.0535)


   

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

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

C9H16N3O9P (341.0624)


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 (341.0455)


   

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 (341.0535)


   

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 (341.0666)


   

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 (341.0772)


   

Ariskanin A

AC1NSZ0Y; ariskanin a; methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate; 128397-31-9

C18H15NO6 (341.0899)


{"Ingredient_id": "HBIN016753","Ingredient_name": "Ariskanin A","Alias": "AC1NSZ0Y; ariskanin a; methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate; 128397-31-9","Ingredient_formula": "C18H15NO6","Ingredient_Smile": "COC1=C(C2=C(C(=C1)C(=O)OC)C(=CC3=CC=CC=C32)[N+](=O)[O-])OC","Ingredient_weight": "341.31","OB_score": "109.5065256","CAS_id": "128397-31-9","SymMap_id": "SMIT11790;SMIT14370","TCMID_id": "1691","TCMSP_id": "MOL010799","TCM_ID_id": "21669","PubChem_id": "5320068","DrugBank_id": "NA"}

   

aristolochic acid b ii methyl ester

NA

C18H15NO6 (341.0899)


{"Ingredient_id": "HBIN016803","Ingredient_name": "aristolochic acid b ii methyl ester","Alias": "NA","Ingredient_formula": "C18H15NO6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30628","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(7-methoxyquinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

1-(7-methoxyquinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

C21H15N3O2 (341.1164)


   

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 (341.0772)


   

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2(6),3,7(15),8,10,12,17(24),18,20-decaen-5-one

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2(6),3,7(15),8,10,12,17(24),18,20-decaen-5-one

C20H11N3O3 (341.08)


   

(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 (341.0666)


   

2-(2-hydroxy-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetonitrile

2-(2-hydroxy-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetonitrile

C15H19NO8 (341.1111)


   

6,14-dihydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

6,14-dihydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

C20H11N3O3 (341.08)


   

(2r)-2-(3-hydroxy-4-methoxyphenyl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

(2r)-2-(3-hydroxy-4-methoxyphenyl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

C15H19NO8 (341.1111)


   

2-(3-hydroxy-4-methoxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

2-(3-hydroxy-4-methoxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

C15H19NO8 (341.1111)


   

methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate

methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate

C18H15NO6 (341.0899)


   

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 (341.0535)


   

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2,6,8(13),9,11,14,17,19,21(24)-decaen-5-one

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2,6,8(13),9,11,14,17,19,21(24)-decaen-5-one

C20H11N3O3 (341.08)


   

5-{[4-(2h-1,3-benzodioxol-5-ylmethyl)-1-methylimidazol-2-yl]imino}-2-hydroxy-3-methylimidazol-4-one

5-{[4-(2h-1,3-benzodioxol-5-ylmethyl)-1-methylimidazol-2-yl]imino}-2-hydroxy-3-methylimidazol-4-one

C16H15N5O4 (341.1124)


   

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 (341.0535)


   

5-hydroxy-16-oxa-4,14,18-triazahexacyclo[15.7.0.0²,⁶.0⁷,¹⁵.0⁸,¹³.0¹⁹,²⁴]tetracosa-1(17),2(6),4,7(15),8(13),9,11,19(24),20,22-decaen-3-one

5-hydroxy-16-oxa-4,14,18-triazahexacyclo[15.7.0.0²,⁶.0⁷,¹⁵.0⁸,¹³.0¹⁹,²⁴]tetracosa-1(17),2(6),4,7(15),8(13),9,11,19(24),20,22-decaen-3-one

C20H11N3O3 (341.08)


   

(3s,6z)-3-[2-hydroxy-2-(c-hydroxycarbonimidoylimino)ethyl]-6-(1h-indol-3-ylmethylidene)-3h-pyrazine-2,5-diol

(3s,6z)-3-[2-hydroxy-2-(c-hydroxycarbonimidoylimino)ethyl]-6-(1h-indol-3-ylmethylidene)-3h-pyrazine-2,5-diol

C16H15N5O4 (341.1124)


   

3-{7-methoxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1h-indole

3-{7-methoxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1h-indole

C21H15N3O2 (341.1164)


   

2-(2-hydroxy-4-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetonitrile

2-(2-hydroxy-4-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetonitrile

C15H19NO8 (341.1111)


   

7-methoxy-1-(quinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

7-methoxy-1-(quinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

C21H15N3O2 (341.1164)