Exact Mass: 317.1025

Exact Mass Matches: 317.1025

Found 453 metabolites which its exact mass value is equals to given mass value 317.1025, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Triticonazole

Pesticide6_Triticonazole_C17H20ClN3O_(5E)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

C17H20ClN3O (317.1295)


   

Nilutamide

5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)- 2,4-imidazolidinedione

C12H10F3N3O4 (317.0623)


Nilutamide is an antineoplastic hormonal agent primarily used in the treatment of prostate cancer. Nilutamide is a pure, nonsteroidal anti-androgen with affinity for androgen receptors (but not for progestogen, estrogen, or glucocorticoid receptors). Consequently, Nilutamide blocks the action of androgens of adrenal and testicular origin that stimulate the growth of normal and malignant prostatic tissue. Prostate cancer is mostly androgen-dependent and can be treated with surgical or chemical castration. To date, antiandrogen monotherapy has not consistently been shown to be equivalent to castration. CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4399; ORIGINAL_PRECURSOR_SCAN_NO 4395 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4426; ORIGINAL_PRECURSOR_SCAN_NO 4421 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4395; ORIGINAL_PRECURSOR_SCAN_NO 4393 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4406; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4403; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4490; ORIGINAL_PRECURSOR_SCAN_NO 4487 L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   

Piplartine

2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-

C17H19NO5 (317.1263)


Piplartine is a member of cinnamamides and a dicarboximide. Piperlongumine is a natural product found in Zanthoxylum gilletii, Macropiper, and other organisms with data available. See also: Long Pepper (part of). Piplartine is found in herbs and spices. Piplartine is an alkaloid from the roots of Piper longum (long pepper Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].

   
   

Hemanthidine

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

C17H19NO5 (317.1263)


   

9-O-Demethyl-2alpha-hydroxyhomolycorine

9-O-Demethyl-2alpha-hydroxyhomolycorine

C17H19NO5 (317.1263)


   

7,8-Dihydroneopterin 2,3-cyclic phosphate

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

C9H12N5O6P (317.0525)


   

Norsanguinarine

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene

C19H11NO4 (317.0688)


Norsanguinarine is a member of phenanthridines. Norsanguinarine is a natural product found in Fumaria indica, Corydalis balansae, and other organisms with data available. Norsanguinarine is found in opium poppy. Norsanguinarine is an alkaloid from Papaver rhoeas (corn poppy D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Lettowianthine

3,5-dioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,14(22),15,17,19-heptaene-12,13-dione

C19H11NO4 (317.0688)


Lettowianthine is found in alcoholic beverages. Lettowianthine is an alkaloid from Annona glabra (pond apple Alkaloid from Annona glabra (pond apple). Lettowianthine is found in alcoholic beverages and fruits.

   

Petunidin

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1lambda4-chromen-1-ylium

C16H13O7+ (317.0661)


Petunidin, also known as petunidin chloride (CAS: 1429-30-7), belongs to the class of organic compounds known as 3-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Petunidin is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, petunidin has been detected, but not quantified in, several different foods, such as saffrons, french plantains, highbush blueberries, bilberries, and fruits. This could make petunidin a potential biomarker for the consumption of these foods. Petunidin is an anthocyanin. Anthocyanins are water-soluble pigments belonging to the flavonoids compound family that are widespread in nature and involved in numerous functions such as flower, fruit, and seed pigmentation to attract pollinators, seed dispersion, UV light protection, and plant defence against pathogen attack. Because anthocyanins impart much of the colour and flavour of fruits and vegetables, they are usually components of the human diet and are not only considered exclusively as food products but also as therapeutic agents. In fact, anthocyanins have been suggested to protect against oxidative stress, coronary heart diseases, certain cancers, and other age-related diseases. At least part of these presumed health-promoting features can be attributed to the antioxidant properties of these compounds whose chemical structure appears ideal for free radical scavenging (PMID: 16277406). BioTransformer predicts that petunidin is a product of peonidin metabolism via a hydroxylation-of-benzene-ortho-to-edg reaction catalyzed by the CYP1A2, CYP2C9, and CYP3A4 enzymes (PMID: 30612223). Isolated from bilberries (Vaccinium myrtillus), giant granadilla (Passiflora quadrangularis), Amonum subulatum (Nepal cardamon) and other plantsand is also found in red table wine and red wine vinegar. Glycosides also widely distributed

   

Hydroxyprolyl-Tryptophan

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-3-(1H-indol-3-yl)propanoate

C16H19N3O4 (317.1375)


Hydroxyprolyl-Tryptophan is a dipeptide composed of hydroxyproline and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tryptophylhydroxyproline

(2S,4R)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C16H19N3O4 (317.1375)


​Tryptophylhydroxyproline is a dipeptide composed of tryptophan and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

N-(1-Deoxy-1-fructosyl)histidine

(2S)-3-(1H-imidazol-4-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)propanoic acid

C12H19N3O7 (317.1223)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)histidine is classified as a Natural Food Constituent (code WA) in the DFC.

   

N2-Monodes-methylnizatidine

[(E)-1-(methylamino)-2-nitroethenyl]({2-[({2-[(methylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl})amine

C11H19N5O2S2 (317.098)


N2-Monodes-methylnizatidine is a metabolite of nizatidine. Nizatidine is a histamine H2-receptor antagonist that inhibits stomach acid production, and commonly used in the treatment of peptic ulcer disease (PUD) and gastroesophageal reflux disease (GERD). It was developed by Eli Lilly and is marketed under the brand names Tazac and Axid. (Wikipedia)

   

2,3,4-Tri-O-acetylarabinopyranosyl isothiocyanate

2,3,4-Tri-O-acetylarabinopyranosyl isothiocyanic acid

C12H15NO7S (317.0569)


   

Puquitinib

N6-cyclopropyl-N2-(quinolin-6-yl)-7H-purine-2,6-diamine

C17H15N7 (317.1389)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Triticonazole

(1Rs)-(e)-5-((4-Chlorophenyl)methylene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

C17H20ClN3O (317.1295)


   

N-2-Mdmn

Methyl[(4-{[(2-{[1-(methylamino)-2-nitroethenyl]amino}ethyl)sulphanyl]methyl}-1,3-thiazol-2-yl)methyl]amine

C11H19N5O2S2 (317.098)


   
   
   
   

Isoptelefolidine

Isoptelefolidine

C17H19NO5 (317.1263)


   

Tsitsikammamine B

Tsitsikammamine B

C19H15N3O2 (317.1164)


   

Cliviahaksine

Cliviahaksine

C17H19NO5 (317.1263)


   

Sarmentamide B

Sarmentamide B

C17H19NO5 (317.1263)


   

buxifoliadine-H

buxifoliadine-H

C16H15NO6 (317.0899)


   

6alpha-Hydroxypowelline

6alpha-Hydroxypowelline

C17H19NO5 (317.1263)


   

Isotazettinol

Isotazettinol

C17H19NO5 (317.1263)


   
   
   
   

Pulchellidin

3,7,3,4,5-Pentahydroxy-5-methoxyflavylium

C16H13O7 (317.0661)


   

5,4-Dimethyl-6-hydroxyluteolinidin

6,7,3-Trihydroxy-5,4-dimethoxy-flavylium

C17H17O6 (317.1025)


   

6-Hydroxy-3-ketostauranthine

6-Hydroxy-3-ketostauranthine

C16H15NO6 (317.0899)


   
   

3-O-demethyltazettine

(+)-3-O-Demethyltazettine

C17H19NO5 (317.1263)


   

Maybridge4_003884

Maybridge4_003884

C14H14F3NO4 (317.0875)


   
   

2-{2-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]hydrazono}-2-(methylsulfonyl)acetonitrile

2-{2-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]hydrazono}-2-(methylsulfonyl)acetonitrile

C14H15N5O2S (317.0946)


   
   
   

Methyl 2-cyano-3-(2-morpholino-5-nitrophenyl)acrylate

Methyl 2-cyano-3-(2-morpholino-5-nitrophenyl)acrylate

C15H15N3O5 (317.1012)


   

8,13,13b,14-Tetrahydro-14-formylindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(7H)-one

8,13,13b,14-Tetrahydro-14-formylindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(7H)-one

C19H15N3O2 (317.1164)


   
   
   

parazoanthine A

parazoanthine A

C15H19N5O3 (317.1488)


   

Ungspirolidine

Ungspirolidine

C17H19NO5 (317.1263)


   
   

8-hydroxylycorin-7-one

8-hydroxylycorin-7-one

C16H15NO6 (317.0899)


   
   

7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

C17H19NO5 (317.1263)


   

schumannificine

schumannificine

C16H15NO6 (317.0899)


   
   
   

2-Methoxyruteacaprine

2-Methoxyruteacaprine

C19H15N3O2 (317.1164)


   

albiflomanthine

albiflomanthine

C17H19NO5 (317.1263)


   
   

9(10H)-Acridinone, 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-

9(10H)-Acridinone, 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-

C16H15NO6 (317.0899)


   
   

N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piperlongumin|N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piplartin; Piperlongumin

N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piperlongumin|N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piplartin; Piperlongumin

C17H19NO5 (317.1263)


   

9,10-methanediyldioxy-2beta-methoxy-galanth-3(12)-ene-1alpha,4xi-diol|Ungminorin

9,10-methanediyldioxy-2beta-methoxy-galanth-3(12)-ene-1alpha,4xi-diol|Ungminorin

C17H19NO5 (317.1263)


   
   

(S)-Cyclo(arginyldehydrotyrosyl)|cyclo-(L-Arg-dehydrotyrosine)

(S)-Cyclo(arginyldehydrotyrosyl)|cyclo-(L-Arg-dehydrotyrosine)

C15H19N5O3 (317.1488)


   

1, 3, 5-trihydroxy-2, 4-dimethoxy-10-methyl-10H-acridin-9-one|citruscridone

1, 3, 5-trihydroxy-2, 4-dimethoxy-10-methyl-10H-acridin-9-one|citruscridone

C16H15NO6 (317.0899)


   

2,3-dimethoxy-1,4,5-trihydroxy-10-methylacridone

2,3-dimethoxy-1,4,5-trihydroxy-10-methylacridone

C16H15NO6 (317.0899)


   
   

methyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]-3-(4-hydroxyphenyl)propanoate

methyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]-3-(4-hydroxyphenyl)propanoate

C17H19NO5 (317.1263)


   

N,1,2,5-Tetra-Ac-beta-D-Furnose-3-Amino-3-deoxyribose

N,1,2,5-Tetra-Ac-beta-D-Furnose-3-Amino-3-deoxyribose

C13H19NO8 (317.1111)


   

2-(4-oxo-1-beta-D-ribofuranosyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide|2-Thiouridin-5-essigsaeureamid|5-carbamoylmethyl-2-thiouridine

2-(4-oxo-1-beta-D-ribofuranosyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide|2-Thiouridin-5-essigsaeureamid|5-carbamoylmethyl-2-thiouridine

C11H15N3O6S (317.0682)


   

Powelline, 6-hydroxy-

Powelline, 6-hydroxy-

C17H19NO5 (317.1263)


   

2,3-Dimethoxy-10-methyl-1,5,6-trihydroxyacridin-9(10H)-one

2,3-Dimethoxy-10-methyl-1,5,6-trihydroxyacridin-9(10H)-one

C16H15NO6 (317.0899)


   

Pauridianthinol

Pauridianthinol

C19H15N3O2 (317.1164)


   
   

(R)-N-(2-phenethyl)-2-(1-acetamidoethyl)thiazole-4-carboxamide|(R)-neobacillamide A|2-[(1R)-1-(acetylamino)ethyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide|Neobacillamide A

(R)-N-(2-phenethyl)-2-(1-acetamidoethyl)thiazole-4-carboxamide|(R)-neobacillamide A|2-[(1R)-1-(acetylamino)ethyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide|Neobacillamide A

C16H19N3O2S (317.1198)


   

Cephalocyclidin A

Cephalocyclidin A

C17H19NO5 (317.1263)


   

7-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|Ptelefolidin|Ptelefolidine

7-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|Ptelefolidin|Ptelefolidine

C17H19NO5 (317.1263)


   
   

6-methoxy-9-methyl-7-(3-methyl-2-oxo-butyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|isoorixinone|Lunidonin|Lunidonine|N-demethyllunidonine

6-methoxy-9-methyl-7-(3-methyl-2-oxo-butyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|isoorixinone|Lunidonin|Lunidonine|N-demethyllunidonine

C17H19NO5 (317.1263)


   

Methoxydianthramide M

Methoxydianthramide M

C16H15NO6 (317.0899)


   

CBMicro_021740

CBMicro_021740

C17H19NO5 (317.1263)


   

Deacetyllutessine

Deacetyllutessine

C17H19NO5 (317.1263)


   

mycosporine-glu

mycosporine-glu

C13H19NO8 (317.1111)


   
   
   
   
   
   
   
   
   
   
   
   
   

petunidin

petunidin

[C16H13O7]+ (317.0661)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

1,3,6-trihydroxy-4,5-dimethoxy-10-methylacridin-9-one

NCGC00385951-01!1,3,6-trihydroxy-4,5-dimethoxy-10-methylacridin-9-one

C16H15NO6 (317.0899)


   

14-Formyldihydrorutaecarpine

14-Formyldihydrorutaecarpine

C19H15N3O2 (317.1164)


   

Piplartine

Piperlongumine

C17H19NO5 (317.1263)


Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].

   
   

Piperlongumine

Piperlongumine

C17H19NO5 (317.1263)


Annotation level-1

   

Dubinine

(2S)-2-hydroxy-2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propyl acetate

C17H19NO5 (317.1263)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

   

Tsitsikammamine A N-oxime / B

Tsitsikammamine A N-oxime / B

C19H15N3O2 (317.1164)


   

Oxyphenisatin

Oxyphenisatine

C20H15NO3 (317.1052)


CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3927; ORIGINAL_PRECURSOR_SCAN_NO 3925 A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3937; ORIGINAL_PRECURSOR_SCAN_NO 3935 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3903; ORIGINAL_PRECURSOR_SCAN_NO 3901 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3928 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3916; ORIGINAL_PRECURSOR_SCAN_NO 3914 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3917; ORIGINAL_PRECURSOR_SCAN_NO 3916 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7947; ORIGINAL_PRECURSOR_SCAN_NO 7945 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7981 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7987; ORIGINAL_PRECURSOR_SCAN_NO 7982 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8022; ORIGINAL_PRECURSOR_SCAN_NO 8020 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8036; ORIGINAL_PRECURSOR_SCAN_NO 8034 CONFIDENCE standard compound; INTERNAL_ID 625; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8042; ORIGINAL_PRECURSOR_SCAN_NO 8039

   

3,N4-Benzoquinone-deoxycytodine

3,N4-Benzoquinone-deoxycytodine

C15H15N3O5 (317.1012)


   

Ala Gly Gly Asn

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

C11H19N5O6 (317.1335)


   

Ala Gly Asn Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]acetic acid

C11H19N5O6 (317.1335)


   

Ala Asn Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}acetic acid

C11H19N5O6 (317.1335)


   

Gly Ala Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-carbamoylpropanoic acid

C11H19N5O6 (317.1335)


   

Gly Ala Asn Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]acetic acid

C11H19N5O6 (317.1335)


   

Gly Gly Ala Asn

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-carbamoylpropanoic acid

C11H19N5O6 (317.1335)


   

Gly Gly Gly Gln

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-4-carbamoylbutanoic acid

C11H19N5O6 (317.1335)


   

Gly Gly Asn Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]propanoic acid

C11H19N5O6 (317.1335)


   

Gly Gly Gln Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]acetic acid

C11H19N5O6 (317.1335)


   

Gly Asn Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]acetic acid

C11H19N5O6 (317.1335)


   

Gly Asn Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}propanoic acid

C11H19N5O6 (317.1335)


   

Gly Gln Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}acetic acid

C11H19N5O6 (317.1335)


   

Desmethylnizatidine

Desmethylnizatidine

C11H19N5O2S2 (317.098)


   
   
   
   

1,2-Benzenediol, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-, (3S-trans)-

1,2-Benzenediol, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-, (3S-trans)-

C18H20FNO3 (317.1427)


   
   
   
   

Asn Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}acetic acid

C11H19N5O6 (317.1335)


   
   

Asn Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]acetic acid

C11H19N5O6 (317.1335)


   

Asn Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)propanoic acid

C11H19N5O6 (317.1335)


   
   
   

Gln Gly Gly Gly

2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)acetic acid

C11H19N5O6 (317.1335)


   
   
   
   
   
   
   
   
   
   
   

3-O-Methylrimiterol sulfate

3-O-Methylrimiterol sulfate

C13H19NO6S (317.0933)


   
   

Hpro-TRP

1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C16H19N3O4 (317.1375)


   

TRP-HPro

2-[(4-hydroxypyrrolidin-2-yl)formamido]-3-(1H-indol-3-yl)propanoic acid

C16H19N3O4 (317.1375)


   

Annobraine

3,5-dioxa-11-azahexacyclo[9.9.2.0^{2,6}.0^{8,21}.0^{14,22}.0^{15,20}]docosa-1,6,8(21),14(22),15,17,19-heptaene-12,13-dione

C19H11NO4 (317.0688)


   

Phthalazinone pyrazole

Phthalazinone pyrazole

C18H15N5O (317.1277)


   

petunidin

petunidin

C16H13O7+ (317.0661)


An anthocyanidin cation that is flavylium bearing five hydroxy substituents at positions 3, 3, 4, 5 and 7 as well as a methoxy substituent at position 5.

   

5,4-Dimethyl-6-hydroxyluteolinidin

6,7,3-Trihydroxy-5,4-dimethoxy-flavylium

C17H17O6+ (317.1025)


   

6-Hydroxycrinamine

6-Hydroxycrinamine

C17H19NO5 (317.1263)


   

5,6-Dihydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylic acid

5,6-Dihydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylic acid

C16H15NO6 (317.0899)


   

3-[[2-(5-nitropyridin-2-yl)oxyacetyl]amino]benzoic acid

3-[[2-(5-nitropyridin-2-yl)oxyacetyl]amino]benzoic acid

C14H11N3O6 (317.0648)


   

diethyl 6-ethoxyquinoline-2,3-dicarboxylate

diethyl 6-ethoxyquinoline-2,3-dicarboxylate

C17H19NO5 (317.1263)


   

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol

C18H14F3NO (317.1027)


   

2,3-dihydroxybutanedioic acid,3-[1-hydroxy-2-(methylamino)ethyl]phenol

2,3-dihydroxybutanedioic acid,3-[1-hydroxy-2-(methylamino)ethyl]phenol

C13H19NO8 (317.1111)


   

4-CHLORO-5-METHYL-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)PYRIMIDIN-2-AMINE

4-CHLORO-5-METHYL-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)PYRIMIDIN-2-AMINE

C16H20ClN5 (317.1407)


   
   

atalafoline B

atalafoline B

C16H15NO6 (317.0899)


   

D-(-)-p-Hydroxy phenyl glycine methyl potassium

D-(-)-p-Hydroxy phenyl glycine methyl potassium

C14H16KNO5 (317.0666)


   

5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid

5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid

C16H15NO6 (317.0899)


   

L-HISTIDINE, 3-(PHENYLMETHYL)-, DIHYDROCHLORIDE

L-HISTIDINE, 3-(PHENYLMETHYL)-, DIHYDROCHLORIDE

C13H17Cl2N3O2 (317.0698)


   

Synephrine tartrate

Synephrine tartrate

C13H19NO8 (317.1111)


   

6-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid pinacol ester

6-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid pinacol ester

C14H19BF3NO3 (317.141)


   

Metaraminol bitartrate

Metaraminol bitartrate

C13H19NO8 (317.1111)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

Imipenem

Imipenem hydrate

C12H19N3O5S (317.1045)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

1-(4-(4-Nitro-3-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone

1-(4-(4-Nitro-3-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone

C13H14F3N3O3 (317.0987)


   

2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanol

2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanol

C18H14F3NO (317.1027)


   

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(2-FLUOROPHENYL)PROPANOIC ACID

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(2-FLUOROPHENYL)PROPANOIC ACID

C17H16FNO4 (317.1063)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(2-FLUOROPHENYL)PROPANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(2-FLUOROPHENYL)PROPANOIC ACID

C17H16FNO4 (317.1063)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(3-FLUOROPHENYL)PROPANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(3-FLUOROPHENYL)PROPANOIC ACID

C17H16FNO4 (317.1063)


   

1-Boc-2-(4-nitrobenzenesulfonyl)hydrazine

1-Boc-2-(4-nitrobenzenesulfonyl)hydrazine

C11H15N3O6S (317.0682)


   

2-TERT-BUTYL-6-(5-CHLORO-1,3-DIHYDRO-BENZOTRIAZOL-2-YL)-4-METHYL-PHENOL

2-TERT-BUTYL-6-(5-CHLORO-1,3-DIHYDRO-BENZOTRIAZOL-2-YL)-4-METHYL-PHENOL

C17H20ClN3O (317.1295)


   

7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

C18H20ClNO2 (317.1182)


   

Methyl 4-(4-(Bis(2-Chloroethyl)Amino)Phenyl)Butyrate

Methyl 4-(4-(Bis(2-Chloroethyl)Amino)Phenyl)Butyrate

C15H21Cl2NO2 (317.0949)


   

2-dodecylsulfanylcarbothioylsulfanylacetonitrile

2-dodecylsulfanylcarbothioylsulfanylacetonitrile

C15H27NS3 (317.1306)


   

4-Nitrophenyl 1-thio-β-D-galactopyranoside

4-Nitrophenyl 1-thio-β-D-galactopyranoside

C12H15NO7S (317.0569)


   

3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol

3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol

C17H23NO3Si (317.1447)


   

tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate

tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate

C10H14F3NO5S (317.0545)


   

N-Dipropyldopamine hydrobromide

N-Dipropyldopamine hydrobromide

C14H24BrNO2 (317.099)


   

Z-4-Fluoro-Phe-OH

Z-4-Fluoro-Phe-OH

C17H16FNO4 (317.1063)


   

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(THIAZOL-2-YL)METHANOL

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(THIAZOL-2-YL)METHANOL

C16H20BNO3S (317.1257)


   

2,5-DIOXOPYRROLIDIN-1-YL 7-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLATE

2,5-DIOXOPYRROLIDIN-1-YL 7-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLATE

C15H11NO7 (317.0535)


   

4-Nitrophenylb-D-thiomannopyranoside

4-Nitrophenylb-D-thiomannopyranoside

C12H15NO7S (317.0569)


   

Phenylephrine tartrate

(-)-Phenylephrine hydrogentartrate

C13H19NO8 (317.1111)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

2,4-DICHLORO-6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE

2,4-DICHLORO-6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE

C13H17Cl2N3O2 (317.0698)


   

5-(2-AMINO-4-CARBOXYPHENOXY)ISOPHTHALIC ACID

5-(2-AMINO-4-CARBOXYPHENOXY)ISOPHTHALIC ACID

C15H11NO7 (317.0535)


   

2-[(4-Methylphenyl)sulfonyl]-5-isoindolinecarboxylic acid

2-[(4-Methylphenyl)sulfonyl]-5-isoindolinecarboxylic acid

C16H15NO4S (317.0722)


   

1-benzhydrylazetidin-3-yl Methanesulfonate

1-benzhydrylazetidin-3-yl Methanesulfonate

C17H19NO3S (317.1086)


   

Benzoic acid, 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-

Benzoic acid, 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-

C16H15NO6 (317.0899)


   

N-Methyl-2,2-iminodi(8-quinolinol)

N-Methyl-2,2-iminodi(8-quinolinol)

C19H15N3O2 (317.1164)


   

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-, (5R)-

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-, (5R)-

C18H20FNO3 (317.1427)


   

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(3-fluorophenyl)-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(3-fluorophenyl)-1,5-dihydro-3-hydroxy-

C18H20FNO3 (317.1427)


   

Phentolamine hydrochloride

Phentolamine hydrochloride

C17H20ClN3O (317.1295)


Phentolamine hydrochloride is an orally active adrenergic α receptor-blocking agent[1].

   

RS 127445

RS 127445

C17H17ClFN3 (317.1095)


RS-127445 hydrochloride is a selective, high affinity, orally bioavailable 5-HT2B receptor antagonist with a pKi of 9.5. RS-127445 hydrochloride shows 1000 fold selectivity for this receptor as compared to numerous other receptor and ion channel binding sites[1].

   

ETHYL 2-((4-(BENZYLOXY)-3-FLUOROPHENYL)AMINO)-2-OXOACETATE

ETHYL 2-((4-(BENZYLOXY)-3-FLUOROPHENYL)AMINO)-2-OXOACETATE

C17H16FNO4 (317.1063)


   

Pridopidine hydrochloride

4-[3-(METHYLSULFONYL)PHENYL]-1-PROPYLPIPERIDINE, HYDROCHLORIDE

C15H24ClNO2S (317.1216)


C78272 - Agent Affecting Nervous System

   

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal

C21H16FNO (317.1216)


   

tert-butyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

tert-butyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

C13H20ClN3O2S (317.0965)


   

4-(3-METHOXYPROPYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-(3-METHOXYPROPYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C13H14F3N3OS (317.081)


   

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-

C18H20FNO3 (317.1427)


   

3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid

3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid

C17H16ClNO3 (317.0819)


   

2-(3,5-DIMETHYL-BIPHENYL-3-YLAMINO)-BENZOIC ACID

2-(3,5-DIMETHYL-BIPHENYL-3-YLAMINO)-BENZOIC ACID

C21H19NO2 (317.1416)


   

1,7-DIPHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1,7-DIPHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C18H11N3O3 (317.08)


   
   

Dabuzalgron

Dabuzalgron

C12H16ClN3O3S (317.0601)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Dabuzalgron (Ro 115-1240) is an orally active and selective α-1A adrenergic receptor agonist for the treatment of urinary incontinence. Dabuzalgron protects against Doxorubicin-induced cardiotoxicity by preserving mitochondrial function[1].

   

o-nitrophenyl-1-thio-beta-d-galactopyranoside

o-nitrophenyl-1-thio-beta-d-galactopyranoside

C12H15NO7S (317.0569)


   

1-Phenethylpiperidine

1-Phenethylpiperidine

C13H20IN (317.064)


   

4-[(2-Biphenylylcarbonyl)amino]benzoic acid

4-[(2-Biphenylylcarbonyl)amino]benzoic acid

C20H15NO3 (317.1052)


   

8-CHLORO-1-(2-FLUORO-6-METHOXYPHENYL)-3H-BENZO[C]AZEPIN-5(4H)-ONE

8-CHLORO-1-(2-FLUORO-6-METHOXYPHENYL)-3H-BENZO[C]AZEPIN-5(4H)-ONE

C17H13ClFNO2 (317.0619)


   

Methyl 4-benzyloxy-5-methoxy-2-nitrobenzoate

Methyl 4-benzyloxy-5-methoxy-2-nitrobenzoate

C16H15NO6 (317.0899)


   

ethyl 2-piperazine-4-phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-phenyl thiazole-5-carboxylate

C16H19N3O2S (317.1198)


   

ethyl 2-(3-n-phthalimidopropyl)acetoacetate

ethyl 2-(3-n-phthalimidopropyl)acetoacetate

C17H19NO5 (317.1263)


   

(7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium,chloride

(7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium,chloride

C17H20ClN3O (317.1295)


   

tri-n-butylcyanotin

tri-n-butylcyanotin

C13H27NSn (317.1165)


   

N-Tritylglycine

N-Tritylglycine

C21H19NO2 (317.1416)


   
   

2-chloro-4-(naphthyl-2-yl)-6-phenyl-1,3,5-triazine

2-chloro-4-(naphthyl-2-yl)-6-phenyl-1,3,5-triazine

C19H12ClN3 (317.072)


   

2-Chloro-4-(naphthalen-1-yl)-6-phenyl-1,3,5-triazine

2-Chloro-4-(naphthalen-1-yl)-6-phenyl-1,3,5-triazine

C19H12ClN3 (317.072)


   
   

Methyl (2E)-3-[3-(phenylsulfamoyl)phenyl]acrylate

Methyl (2E)-3-[3-(phenylsulfamoyl)phenyl]acrylate

C16H15NO4S (317.0722)


   

Poly [[(S)-1-(4-nitrophenyl)-2-pyrrolidinemethyl]acrylate]

Poly [[(S)-1-(4-nitrophenyl)-2-pyrrolidinemethyl]acrylate]

C12H16ClN3O5 (317.0778)


   

ETHYL 3-((4-ACETAMIDO-3-ETHOXYPHENYL)AMINO)-2-CYANOACRYLATE

ETHYL 3-((4-ACETAMIDO-3-ETHOXYPHENYL)AMINO)-2-CYANOACRYLATE

C16H19N3O4 (317.1375)


   

N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine dihydrochloride

N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine dihydrochloride

C13H21Cl2N5 (317.1174)


   

(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C16H16FN3O3 (317.1176)


   

N-Benzyl-2-methoxy-N-phenylbenzamide

N-Benzyl-2-methoxy-N-phenylbenzamide

C21H19NO2 (317.1416)


   

(R)-2-(2,5-difluorophenyl)pyrrolidine (R)-2-hydroxysuccinate

(R)-2-(2,5-difluorophenyl)pyrrolidine (R)-2-hydroxysuccinate

C14H17F2NO5 (317.1075)


   

2-PHENYL-3-(4-NITROPHENYL)-5-METHYLTETRAZOLIUM CHLORIDE

2-PHENYL-3-(4-NITROPHENYL)-5-METHYLTETRAZOLIUM CHLORIDE

C14H12ClN5O2 (317.0679)


   

2-(4-chlorophenyl)7-methyl-5-oxo-2-phenyl-5H-imidazo1,2-aüpyrimidin-8(5H)-ylüacetic acid

2-(4-chlorophenyl)7-methyl-5-oxo-2-phenyl-5H-imidazo1,2-aüpyrimidin-8(5H)-ylüacetic acid

C15H12ClN3O3 (317.0567)


   
   

2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

C14H19BF3NO3 (317.141)


   

4,4,5,5-Tetramethyl-2-(2-nitro-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(2-nitro-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane

C13H15BF3NO4 (317.1046)


   

2,2,2-trifluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetamide

2,2,2-trifluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetamide

C12H15BF3N3O3 (317.1159)


   

N-(2-HYDROXY-2,2-DIPHENYLETHYL)BENZENECARBOXAMIDE

N-(2-HYDROXY-2,2-DIPHENYLETHYL)BENZENECARBOXAMIDE

C21H19NO2 (317.1416)


   

TERT-BUTYL 2,4-DICHLORO-5,6,8,9-TETRAHYDROPYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE

TERT-BUTYL 2,4-DICHLORO-5,6,8,9-TETRAHYDROPYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE

C13H17Cl2N3O2 (317.0698)


   

Methyl 5-(benzyloxy)-4-methoxy-2-nitrobenzoate

Methyl 5-(benzyloxy)-4-methoxy-2-nitrobenzoate

C16H15NO6 (317.0899)


   

disodium,2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate,hydrate

disodium,2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate,hydrate

C17H19NO5 (317.1263)


   

Iron(III) 2-ethylhexano-isopropoxide, 10 w/v in isopropanol

Iron(III) 2-ethylhexano-isopropoxide, 10 w/v in isopropanol

C14H29FeO4 (317.1415)


   

sodium 1-benzyl-5-phenylbarbiturate

sodium 1-benzyl-5-phenylbarbiturate

C17H14N2NaO3 (317.0902)


   

2-QUINOLIN-2-YL-1-(3-TRIFLUROMETHYLPHENYL)ETHANOL

2-QUINOLIN-2-YL-1-(3-TRIFLUROMETHYLPHENYL)ETHANOL

C18H14F3NO (317.1027)


   

6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine,hydrochloride

6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine,hydrochloride

C16H16ClN3O2 (317.0931)


   

Para-nitrophenyl 1-thio-beta-d-glucopyranoside

Para-nitrophenyl 1-thio-beta-d-glucopyranoside

C12H15NO7S (317.0569)


   
   

N-[(3S)-1-Chloro-5-methyl-2-oxohexan-3-yl]-4-methylbenzene-1-sulfonamide

N-[(3S)-1-Chloro-5-methyl-2-oxohexan-3-yl]-4-methylbenzene-1-sulfonamide

C14H20ClNO3S (317.0852)


   

3-Methyl-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(3-methylphenyl)-1H-3-benzazepine

3-Methyl-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(3-methylphenyl)-1H-3-benzazepine

C18H20ClNO2 (317.1182)


SKF83959 is a potent and selective dopamine D1-like receptor partial agonist. SKF83959 Ki values for rat D1, D5, D2 and D3 receptors are 1.18, 7.56, 920 and 399 nM, respectively. SKF83959 is a potent allosteric modulator of sigma (σ)-1 receptor. SKF83959 belongs to benzazepine family and has improvements on cognitive dysfunction. SKF83959 can be used for the research of Alzheimer's disease and depression[1][2][3][4].

   

O-Benzoyl-N,N-dibenzylhydroxylamine

O-Benzoyl-N,N-dibenzylhydroxylamine

C21H19NO2 (317.1416)


   

N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide

N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide

C17H19NO3S (317.1086)


   

N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide

N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide

C15H12FN3O2S (317.0634)


   

4-Amino-2-(phenacylthio)-5-pyrimidinecarboxylic acid ethyl ester

4-Amino-2-(phenacylthio)-5-pyrimidinecarboxylic acid ethyl ester

C15H15N3O3S (317.0834)


   

1-[(2-Chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea

1-[(2-Chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea

C16H16ClN3S (317.0753)


   

(5Z)-3-ethyl-5-[(2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one

(5Z)-3-ethyl-5-[(2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one

C16H15NO2S2 (317.0544)


   

5-[3-[(4-methylphenyl)methoxy]-2-thiophenyl]-3-(methylthio)-1H-1,2,4-triazole

5-[3-[(4-methylphenyl)methoxy]-2-thiophenyl]-3-(methylthio)-1H-1,2,4-triazole

C15H15N3OS2 (317.0656)


   

5-({[(Isopropylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole

5-({[(Isopropylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole

C16H19N3O2S (317.1198)


   

5-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione

5-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione

C16H19N3O4 (317.1375)


   

Buxifoliadine H

Buxifoliadine H

C16H15NO6 (317.0899)


   

2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-7-hydroxypyrimido(1,6-a)benzimidazol-1(2H)-one

2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-7-hydroxypyrimido(1,6-a)benzimidazol-1(2H)-one

C15H15N3O5 (317.1012)


   

3-Carbamoyl-5-(4-phenylphenyl)benzoic acid

3-Carbamoyl-5-(4-phenylphenyl)benzoic acid

C20H15NO3 (317.1052)


   

4-Sulfonamide-[4-(thiomethylaminobutane)]benzamide

4-Sulfonamide-[4-(thiomethylaminobutane)]benzamide

C12H19N3O3S2 (317.0868)


   

5-(6-Amino-9h-Purin-9-Yl)-4-Hydroxytetrahydrofuran-3-Yl Dihydrogen Phosphate

5-(6-Amino-9h-Purin-9-Yl)-4-Hydroxytetrahydrofuran-3-Yl Dihydrogen Phosphate

C9H12N5O6P (317.0525)


   

o-Orsellinate depsidate(1-)

o-Orsellinate depsidate(1-)

C16H13O7- (317.0661)


   

Octoketide 4b

Octoketide 4b

C16H13O7- (317.0661)


   
   

Atrochrysone carboxylate

Atrochrysone carboxylate

C16H13O7- (317.0661)


   

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol

C12H15NO7S (317.0569)


   
   

beta-citryl-L-glutamine

beta-citryl-L-glutamine

C11H13N2O9-3 (317.0621)


   

(+)-3-Methyltaxifolin

(+)-3-Methyltaxifolin

C16H13O7- (317.0661)


   

(alphaS)-alpha-(Trimethylaminio)-2-[[(R)-2-amino-3-oxo-3-hydroxypropyl]thio]-1H-imidazole-4-propanoic acid anion

(alphaS)-alpha-(Trimethylaminio)-2-[[(R)-2-amino-3-oxo-3-hydroxypropyl]thio]-1H-imidazole-4-propanoic acid anion

C12H21N4O4S+ (317.1283)


   

1-(6-sulfo-alpha-D-quinovosyl)glycerol

1-(6-sulfo-alpha-D-quinovosyl)glycerol

C9H17O10S- (317.0542)


   

L-methionyl-L-prolyl-L-alanine tripeptide

L-methionyl-L-prolyl-L-alanine tripeptide

C13H23N3O4S (317.1409)


   

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[2-(methylamino)ethyl]-2-sulfanylidenepyrimidin-4-one

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[2-(methylamino)ethyl]-2-sulfanylidenepyrimidin-4-one

C12H19N3O5S (317.1045)


   

Tryptophyl-hydroxyproline

Tryptophyl-hydroxyproline

C16H19N3O4 (317.1375)


   

(4-Methylphenyl)-(10-phenothiazinyl)methanone

(4-Methylphenyl)-(10-phenothiazinyl)methanone

C20H15NOS (317.0874)


   

N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide

N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide

C17H20ClN3O (317.1295)


   

1,2-Benzenediol, 4-(((3S,4R)-4-(4-fluorophenyl)-3-piperidinyl)methoxy)-

1,2-Benzenediol, 4-(((3S,4R)-4-(4-fluorophenyl)-3-piperidinyl)methoxy)-

C18H20FNO3 (317.1427)


   

3,5-Diacetyl-1,4-diphenyl-1,4-dihydropyridine

3,5-Diacetyl-1,4-diphenyl-1,4-dihydropyridine

C21H19NO2 (317.1416)


   

1-Sulfoquinovosylglycerol

1-Sulfoquinovosylglycerol

C9H17O10S- (317.0542)


   

3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide

3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide

C17H19NO5 (317.1263)


   

N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide

C15H15N3O3S (317.0834)


   

3-Methyl-2-[2-(4-methyl-5-thiazolyl)ethylthio]-4-quinazolinone

3-Methyl-2-[2-(4-methyl-5-thiazolyl)ethylthio]-4-quinazolinone

C15H15N3OS2 (317.0656)


   

5-(3-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide

5-(3-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide

C16H19N3O4 (317.1375)


   

1-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone

1-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone

C13H14F3N3O3 (317.0987)


   

2-Chlorobenzyl 4-(propionylamino)benzoate

2-Chlorobenzyl 4-(propionylamino)benzoate

C17H16ClNO3 (317.0819)


   
   

(S)-triticonazole

(S)-triticonazole

C17H20ClN3O (317.1295)


   

N-(4-nitrophenyl)-9-oxobicyclo[3.3.1]nonane-3-carbohydrazide

N-(4-nitrophenyl)-9-oxobicyclo[3.3.1]nonane-3-carbohydrazide

C16H19N3O4 (317.1375)


   

3-[5-(4-Fluorophenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid

3-[5-(4-Fluorophenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid

C18H20FNO3 (317.1427)


   

2-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

2-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

C17H19NO3S (317.1086)


   

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropanamide

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropanamide

C17H16ClNO3 (317.0819)


   

2-[[1-(4-Chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol

2-[[1-(4-Chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol

C15H16ClN5O (317.1043)


   

1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-pyrazolo[3,4-d]pyrimidinamine

1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-pyrazolo[3,4-d]pyrimidinamine

C15H16ClN5O (317.1043)


   

methyl 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

C17H16ClNO3 (317.0819)


   

methyl 5-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

C17H16ClNO3 (317.0819)


   

2-[[2-furanyl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide

2-[[2-furanyl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide

C15H15N3O5 (317.1012)


   

Nobilisitine A

Nobilisitine A

C17H19NO5 (317.1263)


A natural product found in Clivia nobilis.

   

(2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oate

(2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oate

C18H21O5- (317.1389)


A steroid acid anion that is the conjugate base of (2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. A meta-cleavage metabolite in the estrogen degradation pathway.

   

(R)-triticonazole

(R)-triticonazole

C17H20ClN3O (317.1295)


   
   
   
   
   
   
   
   

Demethylsulochrin(1-)

Demethylsulochrin(1-)

C16H13O7- (317.0661)


   

4-Chloro-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzoic acid

4-Chloro-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzoic acid

C17H16ClNO3 (317.0819)


   

3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol dihydrogen (2R,3R)-2,3-dihydroxybutanedioate

3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol dihydrogen (2R,3R)-2,3-dihydroxybutanedioate

C13H19NO8 (317.1111)


   

11-beta-Hydroxysaxitoxin

11-beta-Hydroxysaxitoxin

C10H19N7O5+2 (317.1448)


   

N-(furan-2-ylmethyl)-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide

N-(furan-2-ylmethyl)-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide

C15H15N3O5 (317.1012)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(8E)-8-[(2-fluoroanilino)hydrazinylidene]-1,3-dimethylpurine-2,6-dione

(8E)-8-[(2-fluoroanilino)hydrazinylidene]-1,3-dimethylpurine-2,6-dione

C13H12FN7O2 (317.1036)


   

5-C-glycyl uridine

5-C-glycyl uridine

C11H15N3O8 (317.0859)


   

5-(2-Chlorophenyl)-7-(dihydroxyamino)-1,3-dihydro-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-7-(dihydroxyamino)-1,3-dihydro-1,4-benzodiazepin-2-one

C15H12ClN3O3 (317.0567)


   

N-[2-[(2Z)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide

N-[2-[(2Z)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide

C15H15N3O5 (317.1012)


   

(5S)-5-((1R)-1-Amino-2-oxo-2-hydroxyethyl)uridine

(5S)-5-((1R)-1-Amino-2-oxo-2-hydroxyethyl)uridine

C11H15N3O8 (317.0859)


   

(1S)-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

(1S)-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

C19H15N3O2 (317.1164)


   

N-(3-chloro-4-methylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide

N-(3-chloro-4-methylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide

C17H16ClNO3 (317.0819)


   

2-Butoxy-4-quinolinecarboxylic acid trimethylsilyl ester

2-Butoxy-4-quinolinecarboxylic acid trimethylsilyl ester

C17H23NO3Si (317.1447)


   

nilutamide

nilutamide

C12H10F3N3O4 (317.0623)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

C17H19NO5 (317.1263)


   

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

C9H12N5O6P (317.0525)


   

Oxyphenisatine

Oxyphenisatine

C20H15NO3 (317.1052)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

Lettowianthine

Lettowianthine

C19H11NO4 (317.0688)


   

N-Desmethylnizatidine

N-Desmethylnizatidine

C11H19N5O2S2 (317.098)


   

Hydroxyprolyl-Tryptophan

Hydroxyprolyl-Tryptophan

C16H19N3O4 (317.1375)


   

N-(1-Deoxy-1-fructosyl)histidine

N-(1-Deoxy-1-fructosyl)histidine

C12H19N3O7 (317.1223)


   

6,7,3-Trihydroxy-5,4-dimethoxy-flavylium

6,7,3-Trihydroxy-5,4-dimethoxy-flavylium

C17H17O6+ (317.1025)


   

Haemanthidine

Haemanthidine

C17H19NO5 (317.1263)


   
   

LY456236

LY456236

C16H16ClN3O2 (317.0931)


LY456236 is a selective, non-competitive and orally active mGlu1 receptor antagonist that inhibits phosphoinositide hydrolysis with an IC50 of 0.145 μM. LY456236 also inhibits EGFR with an IC50 of 0.91 μM[1][3].

   

5,4'-Dimethyl-6-hydroxyluteolinidin

5,4'-Dimethyl-6-hydroxyluteolinidin

C17H17O6 (317.1025)


   

9-hydroxy-7-methoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

9-hydroxy-7-methoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

C20H15NO3 (317.1052)


   

2-hydroxy-2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propyl acetate

2-hydroxy-2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propyl acetate

C17H19NO5 (317.1263)


   

(3s,4s)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

(3s,4s)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

C17H19NO5 (317.1263)


   

8-(1h-indol-3-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

8-(1h-indol-3-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

C20H15NO3 (317.1052)


   

(1s,11s,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11s,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

C17H19NO5 (317.1263)


   

(1s,11r,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(4ar,7s)-6,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4a,7-dihydro-1λ⁴-chromen-1-ylium

(4ar,7s)-6,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4a,7-dihydro-1λ⁴-chromen-1-ylium

[C17H17O6]+ (317.1025)


   

14-fomyldihydroxyrutaecarpine

NA

C19H15N3O2 (317.1164)


{"Ingredient_id": "HBIN001457","Ingredient_name": "14-fomyldihydroxyrutaecarpine","Alias": "NA","Ingredient_formula": "C19H15N3O2","Ingredient_Smile": "C1CN2C(C3=C1C4=CC=CC=C4N3)N(C5=CC=CC=C5C2=O)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30970","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxycrinamine

NA

C17H19NO5 (317.1263)


{"Ingredient_id": "HBIN012426","Ingredient_name": "6-hydroxycrinamine","Alias": "NA","Ingredient_formula": "C17H19NO5","Ingredient_Smile": "COC1CC2C3(C=C1)C(CN2C(C4=CC5=C(C=C34)OCO5)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8(z)-n-(12,13,14-trimethoxycinnamoyl)-Δ3-pyridin-2-one

NA

C17H19NO5 (317.1263)


{"Ingredient_id": "HBIN013911","Ingredient_name": "8(z)-n-(12,13,14-trimethoxycinnamoyl)-\u03943-pyridin-2-one","Alias": "NA","Ingredient_formula": "C17H19NO5","Ingredient_Smile": "COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21888","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

acalyphine

NA

C13H19NO8 (317.1111)


{"Ingredient_id": "HBIN014320","Ingredient_name": "acalyphine","Alias": "NA","Ingredient_formula": "C13H19NO8","Ingredient_Smile": "CN1C=C(C(=CC1=O)OC)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "23592","TCMSP_id": "NA","TCM_ID_id": "7249","PubChem_id": "NA","DrugBank_id": "NA"}

   

atalafoline b

NA

C16H15NO6 (317.0899)


{"Ingredient_id": "HBIN017264","Ingredient_name": "atalafoline b","Alias": "NA","Ingredient_formula": "C16H15NO6","Ingredient_Smile": "CN1C2=C(C=CC(=C2O)OC)C(=O)C3=C1C(=C(C=C3O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1954","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraene-11,15-diol

9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraene-11,15-diol

C17H19NO5 (317.1263)


   

(8r)-16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

(8r)-16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

C17H19NO5 (317.1263)


   

2-{[hydroxy(2-hydroxy-4-methoxyphenyl)methylidene]amino}-4-methoxybenzoic acid

2-{[hydroxy(2-hydroxy-4-methoxyphenyl)methylidene]amino}-4-methoxybenzoic acid

C16H15NO6 (317.0899)


   

18-hydroxy-5,9,9-trimethyl-4,8,17-triazapentacyclo[10.6.1.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]nonadeca-1,3,5,10,12,14,16(19),17-octaen-7-one

18-hydroxy-5,9,9-trimethyl-4,8,17-triazapentacyclo[10.6.1.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]nonadeca-1,3,5,10,12,14,16(19),17-octaen-7-one

C19H15N3O2 (317.1164)


   

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

C17H19NO5 (317.1263)


   

1,5-dihydroxy-2,3,4-trimethoxy-10h-acridin-9-one

1,5-dihydroxy-2,3,4-trimethoxy-10h-acridin-9-one

C16H15NO6 (317.0899)


   

15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(4s,5s)-1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

(4s,5s)-1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

C14H17Cl2NO3 (317.0585)


   

3,5-dioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,14(22),15(20),16,18-heptaene-12,13-dione

3,5-dioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,14(22),15(20),16,18-heptaene-12,13-dione

C19H11NO4 (317.0688)


   

(2s)-2-hydroxy-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propyl acetate

(2s)-2-hydroxy-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propyl acetate

C17H19NO5 (317.1263)


   

1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

C14H17Cl2NO3 (317.0585)


   

1-[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydropyridin-2-one

1-[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydropyridin-2-one

C17H19NO5 (317.1263)


   

(4r)-2-hydroxy-4-[(s)-hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

(4r)-2-hydroxy-4-[(s)-hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

C9H12N5O6P (317.0525)


   

3-(4-hydroxyphenyl)-9-methyl-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(4-hydroxyphenyl)-9-methyl-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C19H15N3O2 (317.1164)


   

2-hydroxy-12,14-dimethyl-16-oxa-10-azatetracyclo[7.6.2.0⁵,¹⁷.0¹²,¹⁷]heptadeca-5,8-diene-7,11,13-trione

2-hydroxy-12,14-dimethyl-16-oxa-10-azatetracyclo[7.6.2.0⁵,¹⁷.0¹²,¹⁷]heptadeca-5,8-diene-7,11,13-trione

C17H19NO5 (317.1263)


   

(1r,11s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1r,11s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

5-hydroxy-n-[2-hydroxy-4-(methoxycarbonyl)phenyl]-2-methoxybenzenecarboximidic acid

5-hydroxy-n-[2-hydroxy-4-(methoxycarbonyl)phenyl]-2-methoxybenzenecarboximidic acid

C16H15NO6 (317.0899)


   

3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),10,14-pentaen-12-one

3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),10,14-pentaen-12-one

C17H19NO5 (317.1263)


   

17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,14-tetraene-16,18-diol

17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,14-tetraene-16,18-diol

C17H19NO5 (317.1263)


   

1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

C17H19NO5 (317.1263)


   

6-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

6-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H15N3O2 (317.1164)


   

16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

C17H19NO5 (317.1263)


   

(1s,11r,13s,15s,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13s,15s,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

18-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

18-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H15N3O2 (317.1164)


   

2-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanedioic acid

2-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanedioic acid

C13H19NO8 (317.1111)


   

(1r,10r,11s,17s)-4,11-dihydroxy-5-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

(1r,10r,11s,17s)-4,11-dihydroxy-5-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

C17H19NO5 (317.1263)


   

7-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

7-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

C17H19NO5 (317.1263)


   

7-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

7-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

C17H19NO5 (317.1263)


   

(1s,13s,16s,18r)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

(1s,13s,16s,18r)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

C17H19NO5 (317.1263)


   

1,3,6-trihydroxy-2,5-dimethoxy-10-methylacridin-9-one

1,3,6-trihydroxy-2,5-dimethoxy-10-methylacridin-9-one

C16H15NO6 (317.0899)


   

7-[(3,3-dimethyloxiran-2-yl)methyl]-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

7-[(3,3-dimethyloxiran-2-yl)methyl]-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

C17H19NO5 (317.1263)


   

n-{3-[(4s)-2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl]propyl}guanidine

n-{3-[(4s)-2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl]propyl}guanidine

C15H19N5O3 (317.1488)


   

2-hydroxy-4-[hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

2-hydroxy-4-[hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

C9H12N5O6P (317.0525)


   

15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-14,18-diol

15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-14,18-diol

C17H19NO5 (317.1263)


   

(1r,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1r,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

7-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

7-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H15N3O2 (317.1164)


   

2-[(1r)-1-[(1-hydroxyethylidene)amino]ethyl]-n-(2-phenylethyl)-1,3-thiazole-4-carboximidic acid

2-[(1r)-1-[(1-hydroxyethylidene)amino]ethyl]-n-(2-phenylethyl)-1,3-thiazole-4-carboximidic acid

C16H19N3O2S (317.1198)


   

(1s,13r,16s,18s)-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9-trien-11-one

(1s,13r,16s,18s)-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9-trien-11-one

C17H19NO5 (317.1263)


   

(12r,13s,18s)-8,12,14-trihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,14-pentaen-6-one

(12r,13s,18s)-8,12,14-trihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,14-pentaen-6-one

C16H15NO6 (317.0899)


   

(1s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(1s)-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

(1s)-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

C19H15N3O2 (317.1164)


   

n-(3-{2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl}propyl)guanidine

n-(3-{2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl}propyl)guanidine

C15H19N5O3 (317.1488)


   

(s)-amino[(2r,3s,4r,5r)-3,4-dihydroxy-5-[4-hydroxy-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]oxolan-2-yl]acetic acid

(s)-amino[(2r,3s,4r,5r)-3,4-dihydroxy-5-[4-hydroxy-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]oxolan-2-yl]acetic acid

C11H15N3O8 (317.0859)


   

(1s,13s,16s,18s)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

(1s,13s,16s,18s)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

C17H19NO5 (317.1263)


   

(8s,9r,10e)-3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),10,14-pentaen-12-one

(8s,9r,10e)-3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),10,14-pentaen-12-one

C17H19NO5 (317.1263)


   

n-(3-{2-hydroxy-1-[2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl}propyl)guanidine

n-(3-{2-hydroxy-1-[2-(4-hydroxyphenyl)ethenyl]-5-oxo-4h-imidazol-4-yl}propyl)guanidine

C15H19N5O3 (317.1488)


   

(1s,11r,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

7-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

7-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinoline

C17H19NO5 (317.1263)


   

n-(2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)ethanimidic acid

n-(2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)ethanimidic acid

C19H15N3O2 (317.1164)


   

18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9-trien-11-one

18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9-trien-11-one

C17H19NO5 (317.1263)


   

1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydropyridin-2-one

1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydropyridin-2-one

C17H19NO5 (317.1263)


   

19-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

19-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H15N3O2 (317.1164)


   

(2r,5r)-2-(1h-indol-3-ylmethyl)-5-isopropylpyrazine-2,3,5,6-tetrol

(2r,5r)-2-(1h-indol-3-ylmethyl)-5-isopropylpyrazine-2,3,5,6-tetrol

C16H19N3O4 (317.1375)


   

(1s,11s,13s,15r,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11s,13s,15r,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

7-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

7-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

C17H19NO5 (317.1263)


   

(2s)-2-{[(5r)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanedioic acid

(2s)-2-{[(5r)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanedioic acid

C13H19NO8 (317.1111)


   

(1s,11r,13r,15r)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraene-11,15-diol

(1s,11r,13r,15r)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraene-11,15-diol

C17H19NO5 (317.1263)


   

(1s,11r,13s,15r,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13s,15r,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(2s,3r,7s,9s,10s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

(2s,3r,7s,9s,10s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

C17H19NO5 (317.1263)


   

2-(1h-indol-3-ylmethyl)-5-isopropylpyrazine-2,3,5,6-tetrol

2-(1h-indol-3-ylmethyl)-5-isopropylpyrazine-2,3,5,6-tetrol

C16H19N3O4 (317.1375)


   

(1r,11s,13r,15s,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1r,11s,13r,15s,18r)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(2s,8r,9r,10r,11s,12s)-16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

(2s,8r,9r,10r,11s,12s)-16,18-dioxa-4-azahexacyclo[11.7.0.0²,⁹.0⁴,⁸.0⁸,¹².0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-2,10,11-triol

C17H19NO5 (317.1263)


   

1-[(2z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

1-[(2z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

C17H19NO5 (317.1263)


   

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbutan-2-one

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbutan-2-one

C17H19NO5 (317.1263)


   

(2s,3s,7s,9r,10s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

(2s,3s,7s,9r,10s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

C17H19NO5 (317.1263)


   

4-(acetyloxy)-1-(3-phenylprop-2-enoyl)pyrrolidin-3-yl acetate

4-(acetyloxy)-1-(3-phenylprop-2-enoyl)pyrrolidin-3-yl acetate

C17H19NO5 (317.1263)


   

8,12,14-trihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,14-pentaen-6-one

8,12,14-trihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,14-pentaen-6-one

C16H15NO6 (317.0899)


   

(1s,11r,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

5-carbamimidamido-2-{[hydroxy(1h-indol-3-yl)methylidene]amino}pentanoic acid

5-carbamimidamido-2-{[hydroxy(1h-indol-3-yl)methylidene]amino}pentanoic acid

C15H19N5O3 (317.1488)


   

9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

C17H19NO5 (317.1263)


   

(3s,7s,9r,10r)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

(3s,7s,9r,10r)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

C17H19NO5 (317.1263)


   

(1r,13s,16s,18s)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

(1r,13s,16s,18s)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

C17H19NO5 (317.1263)


   

(1r,2s,12r,14r,17r)-2-hydroxy-12,14-dimethyl-16-oxa-10-azatetracyclo[7.6.2.0⁵,¹⁷.0¹²,¹⁷]heptadeca-5,8-diene-7,11,13-trione

(1r,2s,12r,14r,17r)-2-hydroxy-12,14-dimethyl-16-oxa-10-azatetracyclo[7.6.2.0⁵,¹⁷.0¹²,¹⁷]heptadeca-5,8-diene-7,11,13-trione

C17H19NO5 (317.1263)


   

(2r)-5-carbamimidamido-2-{[hydroxy(1h-indol-3-yl)methylidene]amino}pentanoic acid

(2r)-5-carbamimidamido-2-{[hydroxy(1h-indol-3-yl)methylidene]amino}pentanoic acid

C15H19N5O3 (317.1488)


   

(1s,13r,14r,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-14,18-diol

(1s,13r,14r,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-14,18-diol

C17H19NO5 (317.1263)


   

6-methoxy-9-methyl-7-(3-methyl-2-oxobutyl)-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

6-methoxy-9-methyl-7-(3-methyl-2-oxobutyl)-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

C17H19NO5 (317.1263)


   

(3r,4r)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

(3r,4r)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

C17H19NO5 (317.1263)


   

9-methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-15-ol

9-methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-15-ol

C17H19NO5 (317.1263)


   

amino({3,4-dihydroxy-5-[4-hydroxy-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]oxolan-2-yl})acetic acid

amino({3,4-dihydroxy-5-[4-hydroxy-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]oxolan-2-yl})acetic acid

C11H15N3O8 (317.0859)


   

1,5,6-trihydroxy-2,3-dimethoxy-10-methylacridin-9-one

1,5,6-trihydroxy-2,3-dimethoxy-10-methylacridin-9-one

C16H15NO6 (317.0899)


   

2-{1-[(1-hydroxyethylidene)amino]ethyl}-n-(2-phenylethyl)-1,3-thiazole-4-carboximidic acid

2-{1-[(1-hydroxyethylidene)amino]ethyl}-n-(2-phenylethyl)-1,3-thiazole-4-carboximidic acid

C16H19N3O2S (317.1198)


   

15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

C17H19NO5 (317.1263)


   

2-hydroxy-4,4,9-trimethyl-3,12,14-trioxa-9-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),6,10,15-tetraene-5,8-dione

2-hydroxy-4,4,9-trimethyl-3,12,14-trioxa-9-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),6,10,15-tetraene-5,8-dione

C16H15NO6 (317.0899)


   

14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

C19H15N3O2 (317.1164)


   

(1s,11s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11s,13s,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263)


   

(2s)-4-(c-hydroxycarbonimidoyl)-2-[(3-hydroxyquinolin-2-yl)formamido]butanoic acid

(2s)-4-(c-hydroxycarbonimidoyl)-2-[(3-hydroxyquinolin-2-yl)formamido]butanoic acid

C15H15N3O5 (317.1012)


   

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaene

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaene

C19H11NO4 (317.0688)


   

(2s,3r,7r,9s,10r)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

(2s,3r,7r,9s,10r)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

C17H19NO5 (317.1263)


   

(2-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}ethyl)dimethylamine

(2-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}ethyl)dimethylamine

C15H16BrN3 (317.0528)


   

4,11-dihydroxy-5-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

4,11-dihydroxy-5-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

C17H19NO5 (317.1263)