Exact Mass: 283.0917

Exact Mass Matches: 283.0917

Found 500 metabolites which its exact mass value is equals to given mass value 283.0917, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Guanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H13N5O5 (283.0917)


Guanosine (G), also known as 2-amino-inosine, belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl sugar moiety. Guanosine consists of a guanine base attached to a ribose (ribofuranose) ring via a beta-N9-glycosidic bond. Guanosine is a white, crystalline powder with no odor and mild saline taste. It is very soluble in acetic acid, and slightly soluble in water, but insoluble in ethanol, diethyl ether, benzene, and chloroform. Guanosine exists in all living species, ranging from bacteria to plants to humans. High levels of guanosine can be found in clovers, coffee plants, and the pollen of pines. It has been detected, but not quantified in, several different foods, such as leeks, garlic, chicory roots, green bell peppers, and black-eyed peas. Guanosine plays an important role in various biochemical processes including the synthesis of nucleic acids such as RNA and intracellular signal transduction (cGMP). The antiviral drug acyclovir, often used in herpes treatment, and the anti-HIV drug abacavir, are both structurally similar to guanosine. Guanosine can be phosphorylated to become guanosine monophosphate (GMP), cyclic guanosine monophosphate (cGMP), guanosine diphosphate (GDP), and guanosine triphosphate (GTP). In humans, guanosine is involved in intracellular signalling through the adenosine receptors A1R and A2AR (PMID: 31847113). Evidence from rodent and cell models has shown a number of important neurotrophic and neuroprotective effects of guanosine. In particular, it is effective in preventing deleterious consequences of seizures, spinal cord injury, pain, mood disorders and aging-related diseases, such as ischemia, Parkinson‚Äôs and Alzheimer‚Äôs diseases (PMID: 27699087). Studies with rodent models of Parkinson‚Äôs disease have shown that guanosine decreases neuronal apoptotic cell death and increases dopaminergic neurons at substantia nigra pars compacta, accompanied by an improvement of motor symptoms in Parkinson‚Äôs disease (i.e. a reduction of bradykinesia). Guanosine promotes neurite arborization, outgrowth, proliferation and differentiation. Systemic administration of guanosine for eight weeks (8 mg/kg) has been shown to stimulate neuroprogenitors proliferation in the subventricular zone (SVZ) in a mouse model of Parkinsonism (PMID: 27699087). The effect of guanosine treatment is accompanied by an increased number of fibroblast growth factor (FGF-2)-positive cells which is an important regulator of neuroprogenitor/stem cell proliferation, survival and differentiation (PMID: 27699087). Guanosine prevents reactive oxygen species (ROS) generation and cell death in hippocampal slices subjected to the oxygen/glucose deprivation (PMID: 31847113). Guanosine is a purine nucleoside in which guanine is attached to ribofuranose via a beta-N(9)-glycosidic bond. It has a role as a fundamental metabolite. It is a purines D-ribonucleoside and a member of guanosines. It is functionally related to a guanine. Guanosine is a nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine can be phosphorylated to become GMP (guanosine monophosphate), cGMP (cyclic guanosine monophosphate), GDP (guanosine diphosphate) and GTP (guanosine triphosphate) which are factors in signal transduction pathways. Guanosine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Guanosine is a natural product found in Ulva australis, Allium chinense, and other organisms with data available. Guanosine is a purine nucleoside formed from a beta-N9-glycosidic bond between guanine and a ribose ring and is essential for metabolism. Guanosine is a metabolite found in or produced by Saccharomyces cerevisiae. A purine nucleoside that has guanine linked by its N9 nitrogen to the C1 carbon of ribose. It is a component of ribonucleic acid and its nucleotides play important roles in metabolism. (From Dorland, 28th ed) Guanosine is a nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a beta-N9-glycosidic bond. Guanosine can be phosphorylated to become GMP (guanosine monophosphate), cGMP (cyclic guanosine monophosphate), GDP (guanosine diphosphate) and GTP (guanosine triphosphate). ; The nucleoside guanosine exert important neuroprotective and neuromodulator roles in the central nervous system, which may be related to inhibition of the glutamatergic neurotransmission activity. Guanosine is the specific extracellular guanine-based purines effector and indicate that its conversion occurs not only in the central nervous system but also peripherally. (PMID: 16325434); Guanosine is a nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a ?-N9-glycosidic bond. Guanosine is found in many foods, some of which are elderberry, malus (crab apple), acerola, and arrowhead. A purine nucleoside in which guanine is attached to ribofuranose via a beta-N(9)-glycosidic bond. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Spectral] Guanosine (exact mass = 283.09167) and 3,4-Dihydroxy-L-phenylalanine (exact mass = 197.06881) and Glutathione disulfide (exact mass = 612.15196) and AMP (exact mass = 347.06308) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] Guanosine (exact mass = 283.09167) and Guanine (exact mass = 151.04941) and 3,4-Dihydroxy-L-phenylalanine (exact mass = 197.06881) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.125 CONFIDENCE standard compound; INTERNAL_ID 317 KEIO_ID G015; [MS2] KO008966 Annotation level-2 KEIO_ID G015 Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity.

   

Crotonosid

6-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3H-purin-2(9H)-one;9-?-D-Ribofuranosylisoguanine

C10H13N5O5 (283.0917)


Crotonoside is a purine nucleoside. Crotonoside is a natural product found in Croton tiglium with data available. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 26 Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1]. Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1]. Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1].

   

Penconazole

1-(2,4-dichloro-beta-Propylphenethyl)-1H-1,2,4-triazole

C13H15Cl2N3 (283.0643)


CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9666; ORIGINAL_PRECURSOR_SCAN_NO 9664 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9722; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9751; ORIGINAL_PRECURSOR_SCAN_NO 9750 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9670; ORIGINAL_PRECURSOR_SCAN_NO 9668 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9675 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9793; ORIGINAL_PRECURSOR_SCAN_NO 9792 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3107 D016573 - Agrochemicals D010575 - Pesticides

   

Morphinone

(1S,5R,13R,17R)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-14-one

C17H17NO3 (283.1208)


Morphinone is a very strong opioid. It is an intermediary substance in synthesises of semi-synthetic opioids, e.g. Naloxone and Naltrexone and Oxycodone. [HMDB]. Morphinone is found in many foods, some of which are bean, kombu, winter squash, and brassicas. Morphinone is a very strong opioid. It is an intermediary substance in synthesises of semi-synthetic opioids, e.g. Naloxone and Naltrexone and Oxycodone. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Cucumopine

(4S,6S)-4-(2-carboxyethyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid

C11H13N3O6 (283.0804)


Cucumopine, also known as mikimopine or cucumopine, (4r-cis)-isomer, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. Cucumopine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Cucumopine can be found in carrot and wild carrot, which makes cucumopine a potential biomarker for the consumption of these food products.

   

Acrophylline

Acrophylline

C17H17NO3 (283.1208)


A quinoline alkaloid that is furo[2,3-b]quinolin-4-one bearing additional 3,3-dimethylallyl and methoxy substituents at positions 9 and 7 respectively.

   

2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

C14H21NO3S (283.1242)


   

N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide

(Z,2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


Trans-N-p-coumaroyl tyramine is a hydroxycinnamic acid. It has a role as a metabolite. p-Coumaroyltyramine is a natural product found in Ophiopogon japonicus, Polyalthia suberosa, and other organisms with data available. See also: Cannabis sativa subsp. indica top (part of); Ipomoea aquatica leaf (part of). Constituent of Chinese onion (Allium chinense) and broad bean (Vicia faba). N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide is found in onion-family vegetables and pulses. N-p-cis-Coumaroyltyramine is found in onion-family vegetables. N-p-cis-Coumaroyltyramine is a constituent of Chinese onion Allium chinense. A natural product found particularly in Solanum melongena and Asimina triloba. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2]. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2].

   

7-Aminoflunitrazepam

7-Aminoflunitrazepam

C16H14FN3O (283.1121)


   

2-[Methyl(3-phenylpropanoyl)amino]benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


2-[Methyl(3-phenylpropanoyl)amino]benzoic acid is produced by the marine Streptomyces sp. B7747.

   

N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide

(Z,2Z)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylpropa-2-enimidic acid

C17H17NO3 (283.1208)


N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide is found in fruits. N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide is an alkaloid from the leaves of Aegle marmelos (bael

   

Avenanthramide 1p

2-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C16H13NO4 (283.0845)


Avenanthramide 1p is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Anaxagoreine

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

C17H17NO3 (283.1208)


Anaxagoreine is an alkaloid from Cananga odorata (ylang ylang Alkaloid from Cananga odorata (ylang ylang)

   

Glutaminylhistidine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-(3H-imidazol-4-yl)propanoic acid

C11H17N5O4 (283.128)


Glutaminylhistidine is a dipeptide composed of glutamine and histidine. 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.

   

Histidylglutamine

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanoic acid

C11H17N5O4 (283.128)


Histidylglutamine is a dipeptide composed of histidine and glutamine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

N-Phenylacetylphenylalanine

(2S)-2-[(1-Hydroxy-2-phenylethylidene)amino]-3-phenylpropanoate

C17H17NO3 (283.1208)


N-Phenylacetylphenylalanine (PAP) is a peptide analogue used as a potential antisickling agent. This biaromatic agent has properties that make it a suitable candidate for the development of a useful therapeutic agent for the treatment of sickle cell disease. (PMID: 3663644, 6587344) [HMDB] N-Phenylacetylphenylalanine (PAP) is a peptide analogue used as a potential antisickling agent. This biaromatic agent has properties that make it a suitable candidate for the development of a useful therapeutic agent for the treatment of sickle cell disease. (PMID: 3663644, 6587344).

   

8-Hydroxy-deoxyguanosine

2-amino-8-hydroxy-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H13N5O5 (283.0917)


8-hydroxy-deoxyguanosine (8-OHdG) is a sensitive marker of the DNA damage due to hydroxyl radical attack at the C8 of guanine. This damage, if left unrepaired, has been proposed to contribute to mutagenicity and cancer promotion. 8-OHdG has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). 8-hydroxy-deoxyguanosine (8-OHdG) is a sensitive marker of the DNA damage due to hydroxyl radical attack at the C8 of guanine. This damage, if left unrepaired, has been proposed to contribute to mutagenicity and cancer promotion. [HMDB] 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

   

7-Methylinosine

9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-9λ⁵-purin-9-ylium

C11H15N4O5 (283.1042)


7-Methylinosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When a chemical bonds to DNA, the DNA becomes damaged, and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. 7-Methylguanosine has been identified in human urine and serum. (PMID: 3506820, 17044778, 17264127, 16799933, 15906010).

   

Histidinyl-Gamma-glutamate

2-Amino-4-{[2-amino-3-(1H-imidazol-5-yl)propanoyl]-C-hydroxycarbonimidoyl}butanoate

C11H17N5O4 (283.128)


Histidinyl-Gamma-glutamate is a dipeptide composed of histidine and gamma-glutamate. 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.

   

(E)-Avenanthramide D

2-{[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C16H13NO4 (283.0845)


(E)-Avenanthramide D is found in cereals and cereal products. (E)-Avenanthramide D is isolated from the oat Avena sativa. Isolated from the oat Avena sativa. (E)-Avenanthramide D is found in oat and cereals and cereal products.

   

1-Methyl-2-hydroadenosine

2-(hydroxymethyl)-5-(6-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-9-yl)oxolane-3,4-diol

C11H17N5O4 (283.128)


   

9-beta-d-Arabinofuranosylguanine

2-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O5 (283.0917)


   

8-Hydroxy-2-desoxyguanosine

2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O5 (283.0917)


   

1-(1,3-Benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol

1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethan-1-ol

C17H17NOS (283.1031)


   

N-(3-Phenoxycinnamyl)acetohydroxamic acid

N-hydroxy-N-[3-(3-phenoxyphenyl)prop-2-en-1-yl]acetamide

C17H17NO3 (283.1208)


   

Caffeic Acid Phenethyl Amide

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

C17H17NO3 (283.1208)


   

Cariporide

4-Isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate

C12H17N3O3S (283.0991)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Deoxythioguanosine

9-[5-(Hydroxymethyl)-3-sulphanyloxolan-2-yl]-2-imino-3,9-dihydro-2H-purin-6-ol

C10H13N5O3S (283.0739)


   

hydroxydeoxyguanosine

2-amino-9-[2,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H13N5O5 (283.0917)


   

Pentoxyresorufin

7-(pentyloxy)-3H-phenoxazin-3-one

C17H17NO3 (283.1208)


   

reparixin

N-Methanesulphonyl-2-[4-(2-methylpropyl)phenyl]propanimidic acid

C14H21NO3S (283.1242)


   

3-[4-(2-Methylpropyl)phenyl]-2-oxobutane-1-sulfonamide

3-[4-(2-Methylpropyl)phenyl]-2-oxobutane-1-sulphonamide

C14H21NO3S (283.1242)


   

1-[(2R,5R)-4-Azidooxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

1-[4-(azidooxy)-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13N5O5 (283.0917)


   

2-Amino-9-[(2R,4S,5R)-5-(hydroperoxymethyl)-4-hydroxyoxolan-2-yl]-1H-purin-6-one

2-amino-9-[5-(hydroperoxymethyl)-4-hydroxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H13N5O5 (283.0917)


   

Benzonitrile, 3-amino-4-((2-((dimethylamino)methyl)phenyl)thio)-

3-Amino-4-({2-[(dimethylamino)methyl]phenyl}sulphanyl)benzonitrile

C16H17N3S (283.1143)


   

p-coumaroyltyramine

3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO3 (283.1208)


P-coumaroyltyramine belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. P-coumaroyltyramine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). P-coumaroyltyramine can be found in a number of food items such as small-leaf linden, mamey sapote, pepper (c. frutescens), and beech nut, which makes P-coumaroyltyramine a potential biomarker for the consumption of these food products.

   
   

(+)-Semecarpine

(+)-Semecarpine

C17H17NO3 (283.1208)


   

Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-

Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-

C17H17NO3 (283.1208)


   
   

(+)-Graciline

(+)-Graciline

C17H17NO3 (283.1208)


   

Norcinnamolaurine

Norcinnamolaurine

C17H17NO3 (283.1208)


   
   
   
   
   
   
   
   

Ethyl 2-cyano-2-[2-(3-phenyl-1H-pyrazol-5-yl)hydrazono]acetate

Ethyl 2-cyano-2-[2-(3-phenyl-1H-pyrazol-5-yl)hydrazono]acetate

C14H13N5O2 (283.1069)


   

Maybridge1_007832

Maybridge1_007832

C14H21NO3S (283.1242)


   

Maybridge2_000294

Maybridge2_000294

C13H17NO4S (283.0878)


   

3,4-Methylenedioxy-N-benzylcathinone

3,4-Methylenedioxy-N-benzylcathinone

C17H17NO3 (283.1208)


   

methyl 3-phenyl-2-(phenylformamido)propanoate

methyl 3-phenyl-2-(phenylformamido)propanoate

C17H17NO3 (283.1208)


   
   
   
   
   

Maybridge3_002949

Maybridge3_002949

C15H13N3OS (283.0779)


   
   
   

salinosporamide C

salinosporamide C

C14H18ClNO3 (283.0975)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

O-acetylursuline

O-acetylursuline

C16H13NO4 (283.0845)


   

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

C17H17NO3 (283.1208)


   

8(1,1-dimethylallyl)-confusameline|8-(1,1-Dimethy-2-propenyl)-4-methoxyfuro[2,3-b]quinolin-7-ol

8(1,1-dimethylallyl)-confusameline|8-(1,1-Dimethy-2-propenyl)-4-methoxyfuro[2,3-b]quinolin-7-ol

C17H17NO3 (283.1208)


   

5-deoxy-7-methylbostrycoidin

5-deoxy-7-methylbostrycoidin

C16H13NO4 (283.0845)


   
   

Oxytrofalcatin D

Oxytrofalcatin D

C16H13NO4 (283.0845)


   

Ascididemin

Ascididemin

C18H9N3O (283.0746)


   

N-(3,4-dihydroxybenzoyl)-glutamic acid

N-(3,4-dihydroxybenzoyl)-glutamic acid

C12H13NO7 (283.0692)


   

2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazole-5-sulfonic acid

2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazole-5-sulfonic acid

C11H13N3O4S (283.0627)


   
   
   
   

Asiaticumine A

Asiaticumine A

C16H13NO4 (283.0845)


   

SCHEMBL10065585

SCHEMBL10065585

C17H17NO3 (283.1208)


   

crotsparsidine

crotsparsidine

C17H17NO3 (283.1208)


   

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

C13H17NO6 (283.1056)


   

8H-Benzo[b]pyrido[4,3,2-de][1,8]phenanthroline-8-one

8H-Benzo[b]pyrido[4,3,2-de][1,8]phenanthroline-8-one

C18H9N3O (283.0746)


   
   

Aristolactam AIIIa

Aristolactam AIIIa

C16H13NO4 (283.0845)


   
   

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

C13H17NO6 (283.1056)


   
   

Eudistomin U

Eudistomin U

C19H13N3 (283.1109)


   

erythrocarine

erythrocarine

C17H17NO3 (283.1208)


   

cyclo-(glycyl-L-prolyl-L-glutamyl)

cyclo-(glycyl-L-prolyl-L-glutamyl)

C12H17N3O5 (283.1168)


   

6,7-Dimethoxycleistopholine

6,7-Dimethoxycleistopholine

C16H13NO4 (283.0845)


   
   

Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-

Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-

C17H17NO3 (283.1208)


   

SCHEMBL16145032

SCHEMBL16145032

C13H17NO6 (283.1056)


   

3,4-anhydropowelline

3,4-anhydropowelline

C17H17NO3 (283.1208)


   
   
   
   

(S)-Sparsiflorine|2-Methoxy-6aalpha-aporphan-1,10-diol|2-methoxy-6aalpha-aporphane-1,10-diol|Sparsiflorin|sparsiflorine

(S)-Sparsiflorine|2-Methoxy-6aalpha-aporphan-1,10-diol|2-methoxy-6aalpha-aporphane-1,10-diol|Sparsiflorin|sparsiflorine

C17H17NO3 (283.1208)


   
   
   

Virstatin

4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoic acid

C16H13NO4 (283.0845)


   
   

5-Deoxy-5-(methylthio)adenosine

5-Deoxy-5-(methylthio)adenosine

C10H13N5O3S (283.0739)


   

7-Aminoflunitrazepam

7-amino-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H14FN3O (283.1121)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3719 CONFIDENCE standard compound; INTERNAL_ID 1596

   

8-oxo-2-Deoxyguanosine

8-hydroxy-2-deoxyguanosine

C10H13N5O5 (283.0917)


8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

   

Guanosine

Guanosine

C10H13N5O5 (283.0917)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; NYHBQMYGNKIUIF_STSL_0162_Guanosine_0500fmol_180430_S2_LC02_MS02_164; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.; MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040 Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity.

   

C17H17NO3_Phenylalanine, N-benzoyl-, methyl ester

NCGC00169436-02_C17H17NO3_Phenylalanine, N-benzoyl-, methyl ester

C17H17NO3 (283.1208)


   

methyl 2-benzamido-3-phenylpropanoate

methyl 2-benzamido-3-phenylpropanoate

C17H17NO3 (283.1208)


   
   

Coumaroyl tyramine

Coumaroyl tyramine

C17H17NO3 (283.1208)


Annotation level-3

   

Crotonoside

6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-1H-purin-2-one

C10H13N5O5 (283.0917)


Purines Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1]. Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1]. Crotonoside is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML[1].

   

n trans p coumaroyltyramine

n trans p coumaroyltyramine

C17H17NO3 (283.1208)


   

Guanosine; LC-tDDA; CE10

Guanosine; LC-tDDA; CE10

C10H13N5O5 (283.0917)


   

Guanosine; LC-tDDA; CE20

Guanosine; LC-tDDA; CE20

C10H13N5O5 (283.0917)


   

Guanosine; LC-tDDA; CE30

Guanosine; LC-tDDA; CE30

C10H13N5O5 (283.0917)


   

Guanosine; LC-tDDA; CE40

Guanosine; LC-tDDA; CE40

C10H13N5O5 (283.0917)


   

1-Pyridyloxobutyl-hypoxanthine

1-Pyridyloxobutyl-hypoxanthine

C14H13N5O2 (283.1069)


   

8-Hydroxy-deoxyguanosine

8-Hydroxy-deoxyguanosine

C10H13N5O5 (283.0917)


   

6-Thiodeoxyguanosine

6-Thiodeoxyguanosine

C10H13N5O3S1 (283.0739)


   

Morphinone

Morphinone

C17H17NO3 (283.1208)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Penconazole

Pesticide6_Penconazole_C13H15Cl2N3_1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-

C13H15Cl2N3 (283.0643)


D016573 - Agrochemicals D010575 - Pesticides

   

Methylene Blue

Methylene Blue

C16H17N3S (283.1143)


   
   
   
   
   
   

Methyl N-benzoylphenylalaninate

Methyl N-benzoylphenylalaninate

C17H17NO3 (283.1208)


   

4-NAPHTHALIMIDOBUTYRIC ACID

4-NAPHTHALIMIDOBUTYRIC ACID

C16H13NO4 (283.0845)


   

8-hydroxy-2-deoxy Guanosine

8-hydroxy-2-deoxy Guanosine

C10H13N5O5 (283.0917)


   

N-Phenylacetylphenylalanine

(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid

C17H17NO3 (283.1208)


   

GLN-His

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-4-carbamoylbutanoic acid

C11H17N5O4 (283.128)


   

His-GLN

2-(2-amino-4-carbamoylbutanamido)-3-(1H-imidazol-5-yl)propanoic acid

C11H17N5O4 (283.128)


   

His-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-(1H-imidazol-5-yl)propanoic acid

C11H17N5O4 (283.128)


   

GGlu-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-4-(C-hydroxycarbonimidoyl)butanoic acid

C11H17N5O4 (283.128)


   

Avenanthramide D

2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO4 (283.0845)


   

N-Cinnamoyloctopamine

(2Z)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide

C17H17NO3 (283.1208)


   

2-(N-methyl-3-phenylpropanamido)benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


   

Anaxagoreine

16-methoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-8,15-diol

C17H17NO3 (283.1208)


   

(E)-Avenanthramide D

2-[(2Z)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO4 (283.0845)


   

Paprazine

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO3 (283.1208)


N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2]. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2].

   

5-Chloro-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-Chloro-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C14H10ClN5 (283.0625)


   

4-DIPROPYLSULFAMYLACETOPHENONE

4-DIPROPYLSULFAMYLACETOPHENONE

C14H21NO3S (283.1242)


   

Boc-(R)- 3-Amino-3-(3-fluorophenyl)-propionic acid

Boc-(R)- 3-Amino-3-(3-fluorophenyl)-propionic acid

C14H18FNO4 (283.122)


   

3-amino-4-(2-methoxyphenoxy)benzotrifluoride

3-amino-4-(2-methoxyphenoxy)benzotrifluoride

C14H12F3NO2 (283.082)


   

Afloqualone

Afloqualone

C16H14FN3O (283.1121)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D002491 - Central Nervous System Agents D003879 - Dermatologic Agents Afloqualone (HQ-495) is a GABAergic agent and has agonist activity at the β subtype of the?GABAα receptor. Afloqualone has antivertiginous effects thought to be attributable to the increased sensitivity of GABA receptors of the LVN neuron site[1].

   

N-anilino-N-(4-nitrophenyl)imino-ethanimidamide

N-anilino-N-(4-nitrophenyl)imino-ethanimidamide

C14H13N5O2 (283.1069)


   

3-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANOIC ACID

3-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANOIC ACID

C13H17NO4S (283.0878)


   

8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID

8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID

C16H13NO2S (283.0667)


   
   

(S)-(+)-(2-BUTENOYL)-2 10-CAMPHORSULTAM

(S)-(+)-(2-BUTENOYL)-2 10-CAMPHORSULTAM

C14H21NO3S (283.1242)


   

Boc-D-phe(3-F)-OH

Boc-D-phe(3-F)-OH

C14H18FNO4 (283.122)


   

4-[(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)METHYL]BENZOIC ACID

4-[(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)METHYL]BENZOIC ACID

C16H13NO4 (283.0845)


   

4-[4-(BENZYLOXY)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-[4-(BENZYLOXY)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C15H13N3OS (283.0779)


   

6-Thio-2-Deoxyguanosine

6-Thio-2-Deoxyguanosine

C10H13N5O3S (283.0739)


6-Thio-2'-Deoxyguanosine is a nucleoside analogue that can be incorporated into de novo-synthesized telomeres by telomerase.

   

2-[(2,2-diethoxyethyl)thio]-1,3-benzothiazole

2-[(2,2-diethoxyethyl)thio]-1,3-benzothiazole

C13H17NO2S2 (283.0701)


   

N-2-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

N-2-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

C14H9F4NO (283.062)


   

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

C13H17NO4S (283.0878)


   

2-(4-(DIMETHYLCARBAMOYL)-[1,1-BIPHENYL]-4-YL)ACETIC ACID

2-(4-(DIMETHYLCARBAMOYL)-[1,1-BIPHENYL]-4-YL)ACETIC ACID

C17H17NO3 (283.1208)


   

(S)-N-BOC-LEUCINE-NITRILE

(S)-N-BOC-LEUCINE-NITRILE

C17H17NO3 (283.1208)


   

4-METHYL-3-(PIPERIDINE-1-SULFONYL)BENZOICACID

4-METHYL-3-(PIPERIDINE-1-SULFONYL)BENZOICACID

C13H17NO4S (283.0878)


   

TERT-BUTYL 4-CHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

TERT-BUTYL 4-CHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

C13H18ClN3O2 (283.1087)


   

1,4-Diamino-5-nitro anthraquinone

1,4-Diamino-5-nitro anthraquinone

C14H9N3O4 (283.0593)


   

2-[4-(4-BROMO-PHENYL)-PIPERAZIN-1-YL]-ETHYLAMINE

2-[4-(4-BROMO-PHENYL)-PIPERAZIN-1-YL]-ETHYLAMINE

C12H18BrN3 (283.0684)


   

2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID

2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID

C17H17NO3 (283.1208)


   

4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid

4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid

C13H17NO4S (283.0878)


   

L-Guanosine

L-Guanosine

C10H13N5O5 (283.0917)


L-Guanosine is the L-configuration of Guanosine (HY-N0097). Guanosine is a purine nucleoside with anti-herpesvirus activity[1][2].

   

1-[2-(2-bromophenoxy)ethyl]-piperidine

1-[2-(2-bromophenoxy)ethyl]-piperidine

C13H18BrNO (283.0572)


   

methyl 3-(4-fluorophenyl)-5-methyl-1H-indole-2-carboxylate

methyl 3-(4-fluorophenyl)-5-methyl-1H-indole-2-carboxylate

C17H14FNO2 (283.1009)


   

4-BROMO-N,N-DIISOPROPYLBENZAMIDE

4-BROMO-N,N-DIISOPROPYLBENZAMIDE

C13H18BrNO (283.0572)


   

10-ethyl-8-methyl-4-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione

10-ethyl-8-methyl-4-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione

C14H13N5O2 (283.1069)


   

4-(3-(3-Bromophenyl)propyl)morpholine

4-(3-(3-Bromophenyl)propyl)morpholine

C13H18BrNO (283.0572)


   

4-[(2-METHYLPIPERIDIN-1-YL)SULFONYL]BENZOIC ACID

4-[(2-METHYLPIPERIDIN-1-YL)SULFONYL]BENZOIC ACID

C13H17NO4S (283.0878)


   

N-(5-BROMO-2-METHOXYBENZYL)CYCLOPENTANAMINE

N-(5-BROMO-2-METHOXYBENZYL)CYCLOPENTANAMINE

C13H18BrNO (283.0572)


   

[4-(trifluoromethyl)pyrrolidine]-1,3-dicarboxylic acid 1-tert-butyl ester

[4-(trifluoromethyl)pyrrolidine]-1,3-dicarboxylic acid 1-tert-butyl ester

C11H16F3NO4 (283.1031)


   

1-[(4-methoxyphenyl)methyl]-5-nitroindazole

1-[(4-methoxyphenyl)methyl]-5-nitroindazole

C15H13N3O3 (283.0957)


   

N-(6-phenylmethoxy-7H-purin-2-yl)acetamide

N-(6-phenylmethoxy-7H-purin-2-yl)acetamide

C14H13N5O2 (283.1069)


   

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

N-Benzoyl-L-phenylalanine

N-Benzoyl-L-phenylalanine

C17H17NO3 (283.1208)


   

boc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid

boc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C14H18FNO4 (283.122)


   

(r)-3-amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

4-(Bromomethyl)-2,6-di-tert-butylpyridine

4-(Bromomethyl)-2,6-di-tert-butylpyridine

C14H22BrN (283.0936)


   

5-Chloro-2-nitrophenylboronic acid, pinacol ester

5-Chloro-2-nitrophenylboronic acid, pinacol ester

C12H15BClNO4 (283.0783)


   

1-(CHLOROACETYL)-4-(4-NITROPHENYL)PIPERAZINE

1-(CHLOROACETYL)-4-(4-NITROPHENYL)PIPERAZINE

C12H14ClN3O3 (283.0724)


   

(4-cyano-3-fluorophenyl) 4-propylbenzoate

(4-cyano-3-fluorophenyl) 4-propylbenzoate

C17H14FNO2 (283.1009)


   

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

N-[2-Amino-4-chloro-6-[[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide

N-[2-Amino-4-chloro-6-[[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide

C11H14ClN5O2 (283.0836)


   

2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine

2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine

C14H12F3NO2 (283.082)


   

boc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid

boc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C14H18FNO4 (283.122)


   

Boc-(R)-3-amino-3-(3-fluorophenyl)propionic acid

Boc-(R)-3-amino-3-(3-fluorophenyl)propionic acid

C14H18FNO4 (283.122)


   

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

C12H18BNO4S (283.105)


   

3-N-BOC-3-(2-FLUOROPHENYL)PROPIONIC ACID

3-N-BOC-3-(2-FLUOROPHENYL)PROPIONIC ACID

C14H18FNO4 (283.122)


   

β-Glucosidase

β-Glucosidase

C12H13NO7 (283.0692)


   

4-Chloro-3-Nitrobenzeneboronic Acid Pinacol Ester

4-Chloro-3-Nitrobenzeneboronic Acid Pinacol Ester

C12H15BClNO4 (283.0783)


   

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

1-[1-(4-Bromophenyl)ethyl]-4-piperidinol

1-[1-(4-Bromophenyl)ethyl]-4-piperidinol

C13H18BrNO (283.0572)


   

BOC-D-4-Fluorophe

BOC-D-4-Fluorophe

C14H18FNO4 (283.122)


   

(S)-3-AMINO-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(S)-3-AMINO-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C11H13ClF3NO2 (283.0587)


   

2-(4-NITRO-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(4-NITRO-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H9N3O4 (283.0593)


   

2-(2-NITRO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(2-NITRO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H9N3O4 (283.0593)


   

2-(4-nitrophenyl)-1H-benzimidazole-4-carboxylic acid

2-(4-nitrophenyl)-1H-benzimidazole-4-carboxylic acid

C14H9N3O4 (283.0593)


   

1-Boc-4-Chlorosulfonylpiperidine

1-Boc-4-Chlorosulfonylpiperidine

C10H18ClNO4S (283.0645)


   

3-[(3-methoxyphenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

3-[(3-methoxyphenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

C17H17NO3 (283.1208)


   

2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

C12H14ClN3O3 (283.0724)


   

6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C17H17NO3 (283.1208)


   

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

C12H18BNO4S (283.105)


   

Resorufin butyrate

Resorufin butyrate

C16H13NO4 (283.0845)


   

2-(1,3-benzodioxol-5-yl)-6-nitroimidazo[1,2-a]pyridine

2-(1,3-benzodioxol-5-yl)-6-nitroimidazo[1,2-a]pyridine

C14H9N3O4 (283.0593)


   

5-TERT-BUTYL-2-(3,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(3,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

papaveroline

papaveroline

C16H13NO4 (283.0845)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

3-Piperidinecarboxylicacid, 4-oxo-1-phenyl-, ethyl ester, hydrochloride (1:1)

3-Piperidinecarboxylicacid, 4-oxo-1-phenyl-, ethyl ester, hydrochloride (1:1)

C14H18ClNO3 (283.0975)


   

Ara-G

9-beta-d-Arabinofuranosylguanine

C10H13N5O5 (283.0917)


D000970 - Antineoplastic Agents 9-β-D-Arabinofuranosylguanine is a Guanosine (HY-N0097) analog and shows high affinity for deoxyguanosine kinase (dGK) with a Km of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease[1][2].

   

Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl]-

Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl]-

C16H13NO4 (283.0845)


   

6-HYDROXY-2-(3-NITROPHENYL)QUINAZOLIN-4(3H)-ONE

6-HYDROXY-2-(3-NITROPHENYL)QUINAZOLIN-4(3H)-ONE

C14H9N3O4 (283.0593)


   

(S)-METHYL 2-(DIPHENYLMETHYLENEAMINO)-3-HYDROXYPROPANOATE

(S)-METHYL 2-(DIPHENYLMETHYLENEAMINO)-3-HYDROXYPROPANOATE

C17H17NO3 (283.1208)


   

1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone

1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone

C12H14ClN3O3 (283.0724)


   

N-HYDROXY-6-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXIMIDAMIDE

N-HYDROXY-6-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXIMIDAMIDE

C14H13N5O2 (283.1069)


   

N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE

N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE

C14H9F4NO (283.062)


   

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

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

C12H11F2N3O3 (283.0768)


   

4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester

4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester

C13H17NO4S (283.0878)


   

4-[2-PIPERIDINO-ETHOXY]PHENYLBROMIDE

4-[2-PIPERIDINO-ETHOXY]PHENYLBROMIDE

C13H18BrNO (283.0572)


   

3-Bromo-N,N-diisopropylbenzamide

3-Bromo-N,N-diisopropylbenzamide

C13H18BrNO (283.0572)


   

2-Bromo-N,N-diisopropylbenzamide

2-Bromo-N,N-diisopropylbenzamide

C13H18BrNO (283.0572)


   

2-fluoro-1-methylpyridinium p-toluenesulfonate

2-fluoro-1-methylpyridinium p-toluenesulfonate

C13H14FNO3S (283.0678)


   

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

C12H18BNO4S (283.105)


   

2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETICACID

2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETICACID

C17H14FNO2 (283.1009)


   

N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE

N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE

C12H17N3O3S (283.0991)


   

Boc-(4-aminophenylthio)acetic acid

Boc-(4-aminophenylthio)acetic acid

C13H17NO4S (283.0878)


   

5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one

5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one

C17H17NO3 (283.1208)


   

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

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

C13H17NO4S (283.0878)


   

2-(1,1-DIOXIDOTHIOMORPHOLINO)-3-PHENYLPROPANOIC ACID

2-(1,1-DIOXIDOTHIOMORPHOLINO)-3-PHENYLPROPANOIC ACID

C13H17NO4S (283.0878)


   

(2-ISOPROPYL-PHENOXY)-ACETICACID

(2-ISOPROPYL-PHENOXY)-ACETICACID

C12H13NO7 (283.0692)


   

CIS-1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACIDHYDROCHLORIDE

CIS-1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACIDHYDROCHLORIDE

C13H14ClNO4 (283.0611)


   

ETHYL 3-(4-BENZOYL-1-METHYL-1H-PYRROL-2-YL)ACRYLATE

ETHYL 3-(4-BENZOYL-1-METHYL-1H-PYRROL-2-YL)ACRYLATE

C17H17NO3 (283.1208)


   

6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C13H17NO4S (283.0878)


   

Ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate

Ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate

C17H14FNO2 (283.1009)


   

(N-Crotonyl)-(2R)-bornane-10,2-sultam

(N-Crotonyl)-(2R)-bornane-10,2-sultam

C14H21NO3S (283.1242)


   

2-[(E)-2-(4-Hydrazinophenyl)vinyl]pyridine dihydrochloride

2-[(E)-2-(4-Hydrazinophenyl)vinyl]pyridine dihydrochloride

C13H15Cl2N3 (283.0643)


   

2-(4-acetylphenoxy)-N-(2-methylphenyl)acetamide

2-(4-acetylphenoxy)-N-(2-methylphenyl)acetamide

C17H17NO3 (283.1208)


   

3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid

3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid

C14H18FNO4 (283.122)


   

3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid

3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid

C14H18FNO4 (283.122)


   

3-Amino-4-(4-methoxyphenoxy)benzotrifluoride

3-Amino-4-(4-methoxyphenoxy)benzotrifluoride

C14H12F3NO2 (283.082)


   

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

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

C15H13N3O3 (283.0957)


   

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

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

C15H13N3O3 (283.0957)


   

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

C13H17NO6 (283.1056)


   

N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide

N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide

C17H17NO3 (283.1208)


   

2-(benzyloxycarbonyl)-2-(isopropylthio)acetic acid

2-(benzyloxycarbonyl)-2-(isopropylthio)acetic acid

C13H17NO4S (283.0878)


   

2-Azido-2-deoxy-5-methyluridine

2-Azido-2-deoxy-5-methyluridine

C10H13N5O5 (283.0917)


   

1-(TOLUENE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID

1-(TOLUENE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID

C13H17NO4S (283.0878)


   

Diethyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate

Diethyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate

C13H17NO4S (283.0878)


   

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

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

C15H13N3OS (283.0779)


   

6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid

6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid

C16H13NO2S (283.0667)


   

Dexpramipexole (dihydrochloride)

Dexpramipexole (dihydrochloride)

C10H19Cl2N3S (283.0677)


Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist.

   

Methyl 3-(2-amino-4-pyrimidinyl)-1-methyl-1H-pyrrolo[2,3-b]pyridi ne-4-carboxylate

Methyl 3-(2-amino-4-pyrimidinyl)-1-methyl-1H-pyrrolo[2,3-b]pyridi ne-4-carboxylate

C14H13N5O2 (283.1069)


   

N-(2,4-Dinitrophenyl)-L-valine

L-Valine,N-(2,4-dinitrophenyl)-

C11H13N3O6 (283.0804)


   

Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

C14H18ClNO3 (283.0975)


   

(R)-3-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(R)-3-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C11H13ClF3NO2 (283.0587)


   

N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine

N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine

C14H18FNO4 (283.122)


   
   

4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

C12H18ClN3OSi (283.0908)


   

1-[2-(4-FLUOROPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(4-FLUOROPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C17H14FNO2 (283.1009)


   
   

(s)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

boc-p-fluoro-dl-phe-oh

boc-p-fluoro-dl-phe-oh

C14H18FNO4 (283.122)


   

(E)-METHYL 4-(4-NITROSTYRYL)BENZOATE

(E)-METHYL 4-(4-NITROSTYRYL)BENZOATE

C16H13NO4 (283.0845)


   

5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

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

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

C15H13N3OS (283.0779)


   

Pramipexole dihydrochloride

Pramipexole dihydrochloride

C10H19Cl2N3S (283.0677)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D020011 - Protective Agents > D000975 - Antioxidants Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

   
   

(S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal

(S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal

C17H17NO3 (283.1208)


   

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

C12H18BNO4S (283.105)


   

2-CYANO-3-(TRIFLUOROMETHYL)PHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER

2-CYANO-3-(TRIFLUOROMETHYL)PHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER

C13H13BF3NO2 (283.0991)


   

(4-METHYLPHENYL)AMINO](OXO)ACETICACID

(4-METHYLPHENYL)AMINO](OXO)ACETICACID

C11H23Cl2N3O (283.1218)


   

2-(d-gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid

2-(d-gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid

C9H17NO7S (283.0726)


   

D-Glucose,2-(benzoylamino)-2-deoxy-

D-Glucose,2-(benzoylamino)-2-deoxy-

C13H17NO6 (283.1056)


   

Boc-Phe(2-F)-OH

Boc-Phe(2-F)-OH

C14H18FNO4 (283.122)


   

(s)-3-amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

(4R)-4-FLUORO-L-PROLINEHCL

(4R)-4-FLUORO-L-PROLINEHCL

C13H17NO6 (283.1056)


   

Pentoxyresorufin

Resorufin pentyl ether

C17H17NO3 (283.1208)


   

4-[3-(4-Bromophenyl)propyl]morpholine

4-[3-(4-Bromophenyl)propyl]morpholine

C13H18BrNO (283.0572)


   
   

Solvent Red 218

Solvent Red 218

C14H9N3O4 (283.0593)


   

methyl (S)-2-(benzoylamino)-3-phenylpropanoate

methyl (S)-2-(benzoylamino)-3-phenylpropanoate

C17H17NO3 (283.1208)


   

ALPHA,ALPHA-IMINODI-P-TOLUNITRILE HYDROCHLORIDE

ALPHA,ALPHA-IMINODI-P-TOLUNITRILE HYDROCHLORIDE

C16H14ClN3 (283.0876)


   
   

(R)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

(R)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

C11H13ClF3NO2 (283.0587)


   

(R)-(-)-(2-Methylacryloyl)-2,10-camphorsultam

(R)-(-)-(2-Methylacryloyl)-2,10-camphorsultam

C14H21NO3S (283.1242)


   

(S)-(+)-(2-Methylacryloyl)-2,10-camphorsultam

(S)-(+)-(2-Methylacryloyl)-2,10-camphorsultam

C14H21NO3S (283.1242)


   

(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)(phenyl)acetic acid

(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)(phenyl)acetic acid

C14H9N3O4 (283.0593)


   

Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate

Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate

C12H13NO7 (283.0692)


   
   

2,3-Isopropylidene-isocytidine

2,3-Isopropylidene-isocytidine

C12H17N3O5 (283.1168)


   

2-[(2-chloroacetyl)-(2,6-diethylphenyl)amino]acetic acid

2-[(2-chloroacetyl)-(2,6-diethylphenyl)amino]acetic acid

C14H18ClNO3 (283.0975)


   

2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid

2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid

C12H9BF3NO3 (283.0628)


   

4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate

4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate

C12H17NO5Si (283.0876)


   

Benzyl [(2R)-1-oxo-3-phenyl-2-propanyl]carbamate

Benzyl [(2R)-1-oxo-3-phenyl-2-propanyl]carbamate

C17H17NO3 (283.1208)


   

N-Desaminosulfonyl-N-cyano Famotidine

N-Desaminosulfonyl-N-cyano Famotidine

C9H13N7S2 (283.0674)


   

3-benzyl-6-chloro-2-methoxyquinoline

3-benzyl-6-chloro-2-methoxyquinoline

C17H14ClNO (283.0764)


   

N-acetyl-2-phenyl-N-phenylmethoxyacetamide

N-acetyl-2-phenyl-N-phenylmethoxyacetamide

C17H17NO3 (283.1208)


   

Boc-Phe(3-F)-OH

Boc-Phe(3-F)-OH

C14H18FNO4 (283.122)


   

2-(4-CHLORO-PHENYL)-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

2-(4-CHLORO-PHENYL)-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

C16H14ClN3 (283.0876)


   

2-(1H-indazol-6-ylthio)-N-methyl- Benzamide

2-(1H-indazol-6-ylthio)-N-methyl- Benzamide

C15H13N3OS (283.0779)


   

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate

C17H17NO3 (283.1208)


   

1-[3-(4-Bromophenoxy)propyl]pyrrolidine

1-[3-(4-Bromophenoxy)propyl]pyrrolidine

C13H18BrNO (283.0572)


   

1-(3-BROMO-5-METHYLPYRIDIN-2-YL)-4-ETHYLPIPERAZINE

1-(3-BROMO-5-METHYLPYRIDIN-2-YL)-4-ETHYLPIPERAZINE

C12H18BrN3 (283.0684)


   

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

C12H18BNO4S (283.105)


   

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

C11H16F3NO4 (283.1031)


   

Boc-L-4-Fluorophenylalanine

Boc-L-4-Fluorophenylalanine

C14H18FNO4 (283.122)


   

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

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

C15H13N3OS (283.0779)


   

[2-(methacryloyloxy)ethyl]trimethylammonium methyl sulphate

[2-(methacryloyloxy)ethyl]trimethylammonium methyl sulphate

C10H21NO6S (283.109)


   

6-Benzyl-4-chloro-4,5,6,7-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine hydrochloride

6-Benzyl-4-chloro-4,5,6,7-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine hydrochloride

C13H15Cl2N3 (283.0643)


   

n-4-fluorophenyl-3-(trifluoromethyl)benzamide

n-4-fluorophenyl-3-(trifluoromethyl)benzamide

C14H9F4NO (283.062)


   

boc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

boc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

C14H18FNO4 (283.122)


   

(r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

N-(N-P-Nitro-Benzyloxycarbonyl)-Formimidoyl-2-Aminoethylthiol

N-(N-P-Nitro-Benzyloxycarbonyl)-Formimidoyl-2-Aminoethylthiol

C11H13N3O4S (283.0627)


   

1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylic acid

1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylic acid

C13H17NO4S (283.0878)


   

4-(Azepan-1-ylsulfonyl)benzoic acid

4-(Azepan-1-ylsulfonyl)benzoic acid

C13H17NO4S (283.0878)


   

Boc-L-phe(4-F)-OH

Boc-L-phe(4-F)-OH

C14H18FNO4 (283.122)


   
   

reparixin

reparixin

C14H21NO3S (283.1242)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Adenosine N1-oxide

Adenosine N1-oxide

C10H13N5O5 (283.0917)


   

N-(3-Phenoxycinnamyl)acetohydroxamic acid

N-(3-Phenoxycinnamyl)acetohydroxamic acid

C17H17NO3 (283.1208)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors

   

Guanine, 9-beta-D-xylofuranosyl-

Guanine, 9-beta-D-xylofuranosyl-

C10H13N5O5 (283.0917)


D000970 - Antineoplastic Agents

   

3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-

3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-

C17H17NO3 (283.1208)


   

DNA-PK Inhibitor V

DNA-PK Inhibitor V

C17H17NO3 (283.1208)


   

2-[4-(Dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium

2-[4-(Dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium

C17H19N2S+ (283.1269)


   

Cinnamamide, p-hydroxy-N-(p-hydroxyphenethyl)-

Cinnamamide, p-hydroxy-N-(p-hydroxyphenethyl)-

C17H17NO3 (283.1208)


   

N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide

N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide

C12H17N3OS2 (283.0813)


   

2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-

2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-

C14H12F3NO2 (283.082)


   

3-[(2-Propoxyphenyl)methyl]-1,3-benzoxazol-2-one

3-[(2-Propoxyphenyl)methyl]-1,3-benzoxazol-2-one

C17H17NO3 (283.1208)


   

9-Hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione

9-Hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione

C16H13NO4 (283.0845)


   

3-(4-nitrophenyl)-2H-phthalazine-1,4-dione

3-(4-nitrophenyl)-2H-phthalazine-1,4-dione

C14H9N3O4 (283.0593)


   

4-[4-(Trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-[4-(Trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C14H12F3NS (283.0643)


   

2-[(Dimethylamino)methyl]-3-hydroxy-4-methyl-6-benzo[c][1]benzopyranone

2-[(Dimethylamino)methyl]-3-hydroxy-4-methyl-6-benzo[c][1]benzopyranone

C17H17NO3 (283.1208)


   

Ethyl 2-(4-fluorophenyl)indolizine-1-carboxylate

Ethyl 2-(4-fluorophenyl)indolizine-1-carboxylate

C17H14FNO2 (283.1009)


   

2-[(2-Methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole

2-[(2-Methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole

C15H13N3OS (283.0779)


   

N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide

N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide

C14H10FN5O (283.0869)


   

N-[(3-chlorophenyl)methyl]-4-methylphthalazin-1-amine

N-[(3-chlorophenyl)methyl]-4-methylphthalazin-1-amine

C16H14ClN3 (283.0876)


   

4-(4-Fluorobenzoyl)-3-phenyl-1,2-oxazol-5(4H)-one

4-(4-Fluorobenzoyl)-3-phenyl-1,2-oxazol-5(4H)-one

C16H10FNO3 (283.0645)


   

2-Ethyl-5,8-dimethoxy-1,3,4,9-tetraaza-1H-phenalene-7-carbonitrile

2-Ethyl-5,8-dimethoxy-1,3,4,9-tetraaza-1H-phenalene-7-carbonitrile

C14H13N5O2 (283.1069)


   

Ethyl 4-[(4-chloropyridin-2-yl)amino]piperidine-1-carboxylate

Ethyl 4-[(4-chloropyridin-2-yl)amino]piperidine-1-carboxylate

C13H18ClN3O2 (283.1087)


   

3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide

3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide

C14H10FN5O (283.0869)


   

2-(2-Hydroxy-5-methoxy-phenyl)-1h-benzoimidazole-5-carboxamidine

2-(2-Hydroxy-5-methoxy-phenyl)-1h-benzoimidazole-5-carboxamidine

C15H15N4O2+ (283.1195)


   

2-[Methyl(3-phenylpropanoyl)amino]benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


2-[Methyl(3-phenylpropanoyl)amino]benzoic acid is produced by the marine Streptomyces sp. B7747. Production by the marine Streptomyces species B7747.

   

N-(5-luoro-4-iminoquinazolin-3-yl)pyridine-4-carboxamide

N-(5-luoro-4-iminoquinazolin-3-yl)pyridine-4-carboxamide

C14H10FN5O (283.0869)


   
   

Questin-2-olate

Questin-2-olate

C16H11O5- (283.0606)


   

biochanin A(1-)

biochanin A(1-)

C16H11O5- (283.0606)


Conjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

C16H11O5- (283.0606)


Conjugate base of 5,7-dihydroxy-4-methoxyflavone.

   
   

7-Methylinosine

7-Methylinosine

C11H15N4O5+ (283.1042)


A positively charged methylinosine in which a single methyl substituent is located at position 7 on the hypoxanthine ring.

   

3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate

3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate

C12H16N2O4P- (283.0848)


   

Dehydrocoformycin(1+)

Dehydrocoformycin(1+)

C11H15N4O5+ (283.1042)


An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3.

   
   

(4R)-11-hydroxy-10-methoxy-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.04,12]dodecane]-(12),2,5,8,10-pentaen-4-one

(4R)-11-hydroxy-10-methoxy-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.04,12]dodecane]-(12),2,5,8,10-pentaen-4-one

C17H17NO3 (283.1208)


   

8-Hydroxy-2-desoxyguanosine

8-Hydroxy-2-desoxyguanosine

C10H13N5O5 (283.0917)


   

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

C11H15N4O5+ (283.1042)


   

2-amino-9-[5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]-1H-purin-6-one

2-amino-9-[5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]-1H-purin-6-one

C10H13N5O3S (283.0739)


   

2-amino-9-[2,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

2-amino-9-[2,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

C10H13N5O5 (283.0917)


   

1-[(2R,5R)-4-Azidooxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

1-[(2R,5R)-4-Azidooxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C10H13N5O5 (283.0917)


   

2-Amino-9-[(2R,4S,5R)-5-(hydroperoxymethyl)-4-hydroxyoxolan-2-yl]-1H-purin-6-one

2-Amino-9-[(2R,4S,5R)-5-(hydroperoxymethyl)-4-hydroxyoxolan-2-yl]-1H-purin-6-one

C10H13N5O5 (283.0917)


   

Marinoquinoline E

Marinoquinoline E

C19H13N3 (283.1109)


A natural product found in Ohtaekwangia kribbensis.

   

2-Hydroxy-1-methyl-3-phenylsulfanylquinolin-4-one

2-Hydroxy-1-methyl-3-phenylsulfanylquinolin-4-one

C16H13NO2S (283.0667)


   

N-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-carboxamide

N-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-carboxamide

C16H13NO4 (283.0845)


   

Calycosin(1-)

Calycosin(1-)

C16H11O5- (283.0606)


A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of calycosin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Wogonin(1-)

Wogonin(1-)

C16H11O5- (283.0606)


The flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin. Major structure at pH 7.3.

   

oroxylin A(1-)

oroxylin A(1-)

C16H11O5- (283.0606)


   

3-(4-Fluorophenyl)-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine

3-(4-Fluorophenyl)-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine

C15H14FN5 (283.1233)


   

(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

C17H17NO3 (283.1208)


   

(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide

C16H14FN3O (283.1121)


   

2-[1-(2-Hydroxyanilino)ethylidene]-1-benzothiophen-3-one

2-[1-(2-Hydroxyanilino)ethylidene]-1-benzothiophen-3-one

C16H13NO2S (283.0667)


   

Acetic acid [4-[oxo-(2-phenylethylamino)methyl]phenyl] ester

Acetic acid [4-[oxo-(2-phenylethylamino)methyl]phenyl] ester

C17H17NO3 (283.1208)


   

1-(2-Furanylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

1-(2-Furanylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

C17H17NO3 (283.1208)


   

2-Ethyl-6-fluoro-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

2-Ethyl-6-fluoro-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

C11H14FN5OS (283.0903)


   

N-(3-acetylphenyl)-3-ethoxybenzamide

N-(3-acetylphenyl)-3-ethoxybenzamide

C17H17NO3 (283.1208)


   

arabinofuranosylguanine

arabinofuranosylguanine

C10H13N5O5 (283.0917)


   

4-(4-Chlorophenoxy)-1-(4-morpholinyl)-1-butanone

4-(4-Chlorophenoxy)-1-(4-morpholinyl)-1-butanone

C14H18ClNO3 (283.0975)


   

2-Hydroxyformononetin(1-)

2-Hydroxyformononetin(1-)

C16H11O5- (283.0606)


   

6-Methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

6-Methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

C14H12F3NO2 (283.082)


   

N-{3-[3-(4-fluorophenyl)acryloyl]phenyl}acetamide

N-{3-[3-(4-fluorophenyl)acryloyl]phenyl}acetamide

C17H14FNO2 (283.1009)


   

2-(2,5-dioxo-4-imidazolidinyl)-N-(1-naphthalenyl)acetamide

2-(2,5-dioxo-4-imidazolidinyl)-N-(1-naphthalenyl)acetamide

C15H13N3O3 (283.0957)


   

1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]indole-3-carboxamide

1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]indole-3-carboxamide

C15H13N3OS (283.0779)


   

Prunetin-5-olate

Prunetin-5-olate

C16H11O5- (283.0606)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of prunetin. It is the major microspecies at pH 7.3

   

4-(3-Methoxyphenyl)-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile

4-(3-Methoxyphenyl)-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile

C15H13N3O3 (283.0957)


   

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide

C15H10FN3O2 (283.0757)


   

S-beta-D-glucosyl-L-cysteine

S-beta-D-glucosyl-L-cysteine

C9H17NO7S (283.0726)


   

6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine

6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine

C16H17N3S (283.1143)


   

2-chloro-N-[(1R)-1-phenylethyl]-4-quinazolinamine

2-chloro-N-[(1R)-1-phenylethyl]-4-quinazolinamine

C16H14ClN3 (283.0876)


   

(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid

(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid

C17H17NO3 (283.1208)


   

(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol

(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol

C10H13N5O3S (283.0739)


   

2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium chloride

2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium chloride

C17H14ClNO (283.0764)


   

ethyl 2-cyano-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate

ethyl 2-cyano-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate

C14H13N5O2 (283.1069)


   

5-[(E)-2-(2,6-difluorophenyl)ethenyl]quinolin-8-ol

5-[(E)-2-(2,6-difluorophenyl)ethenyl]quinolin-8-ol

C17H11F2NO (283.0809)


   

(4R,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C17H17NO3 (283.1208)


   

(5E)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one

(5E)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one

C15H13N3OS (283.0779)


   
   

4-Methylphenyl beta-D-glucopyranosiduronate

4-Methylphenyl beta-D-glucopyranosiduronate

C13H15O7- (283.0818)


   

Genkwanin(1-)

Genkwanin(1-)

C16H11O5- (283.0606)


   

N-{[3,5-dimethyl-4-(methylthio)phenoxy]carbonyl}-beta-alanine

N-{[3,5-dimethyl-4-(methylthio)phenoxy]carbonyl}-beta-alanine

C13H17NO4S (283.0878)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

C11H15N4O5- (283.1042)


   

4,7-Dihydroxy-8-methoxyflavone

4,7-Dihydroxy-8-methoxyflavone

C16H11O5- (283.0606)


   

7,8-Dihydroxy-4-methoxyflavone

7,8-Dihydroxy-4-methoxyflavone

C16H11O5- (283.0606)


   

2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-isocyanoaniline

2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-isocyanoaniline

C16H17N3S (283.1143)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate

C17H14FNO2 (283.1009)


   

(2S,3S,4R,5R)-3,4,5-trihydroxy-6-(pyridine-4-carbonyl)oxane-2-carboxylic acid

(2S,3S,4R,5R)-3,4,5-trihydroxy-6-(pyridine-4-carbonyl)oxane-2-carboxylic acid

C12H13NO7 (283.0692)


   

N-[(E)-{[(Z)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine

N-[(E)-{[(Z)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine

C14H13N5O2 (283.1069)


   

2-[5-amino-4-(cyanomethanimidoyl)-1H-imidazol-1-yl]-3-phenylpropanoic acid

2-[5-amino-4-(cyanomethanimidoyl)-1H-imidazol-1-yl]-3-phenylpropanoic acid

C14H13N5O2 (283.1069)


   

4,7-Dihydroxy-3-methoxyflavone

4,7-Dihydroxy-3-methoxyflavone

C16H11O5- (283.0606)


   

alpha-2-Deoxythioguanosine

alpha-2-Deoxythioguanosine

C10H13N5O3S (283.0739)


   

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

C12H21NO3Si2 (283.106)


   

3-Phenyl-4-(3-fluorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(3-fluorobenzoyl)isoxazol-5(4H)-one

C16H10FNO3 (283.0645)


   

3-Phenyl-4-(2-fluorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2-fluorobenzoyl)isoxazol-5(4H)-one

C16H10FNO3 (283.0645)


   
   

8-hydroxy-2-deoxyguanosine

8-hydroxy-2-deoxyguanosine

C10H13N5O5 (283.0917)


8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

   

psilocybin(1-)

psilocybin(1-)

C12H16N2O4P (283.0848)


An organophosphate oxoanion resulting from the protons from the phosphate group and the protonation of the tertiary amino group of psilocybin. The major species at pH 7.3

   
   

gamma-Glu-His(1-)

gamma-Glu-His(1-)

C11H15N4O5 (283.1042)


A peptide anion that is the conjugate base of gamma-Glu-His, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

   

p-tolyl beta-D-glucuronide(1-)

p-tolyl beta-D-glucuronide(1-)

C13H15O7 (283.0818)


A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy group of p-tolyl beta-D-glucuronide.

   
   

8-Hydroxyadenosine

8-Hydroxyadenosine

C10H13N5O5 (283.0917)


8-Hydroxyadenosine is a purine nucleoside[1].

   

ALDH1A3-IN-1

ALDH1A3-IN-1

C13H18BrNO (283.0572)


ALDH1A3-IN-1 (Compound 14) is a potent ALDH1A3 inhibitor, with an IC50 of 0.63 μM and a Ki of 0.46 μM. ALDH1A3-IN-1 can be studied in prostate cancer[1].

   

Heclin

Heclin

C17H17NO3 (283.1208)


Heclin is a HECT E3 ubiquitin ligases inhibitor. Heclin inhibits Smurf2, Nedd4, WWP1 (IC50 values are 6.8, 6.3, 6.9 μM) and can be used for the research of gastric cancer[1][2][3].

   

Ro 01-6128

Ro 01-6128

C17H17NO3 (283.1208)


Ro 01-6128 is a positive allosteric modulator of mGluR1[1].

   

Varenicline (dihydrochloride)

Varenicline (dihydrochloride)

C13H15Cl2N3 (283.0643)


Varenicline (CP 526555-18) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

C17H17NO3 (283.1208)


   

(4'r)-10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

(4'r)-10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

C17H17NO3 (283.1208)


   

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

C17H17NO3 (283.1208)


   

5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

C13H14ClNO4 (283.0611)


   

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO4 (283.0845)


   

10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

C17H17NO3 (283.1208)


   

7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

C16H13NO4 (283.0845)


   

(2s,3r,4s,5s)-2-(6-hydroxy-2-imino-3h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2s,3r,4s,5s)-2-(6-hydroxy-2-imino-3h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O5 (283.0917)


   

3-{1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl}propanoic acid

3-{1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl}propanoic acid

C12H17N3O5 (283.1168)


   

(5s)-5,9-dihydroxy-1,3,5,8-tetramethylbenzo[g]isoquinolin-10-one

(5s)-5,9-dihydroxy-1,3,5,8-tetramethylbenzo[g]isoquinolin-10-one

C17H17NO3 (283.1208)


   

(1r,13r)-20-methyl-5,7,12-trioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14,16-pentaene

(1r,13r)-20-methyl-5,7,12-trioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14,16-pentaene

C17H17NO3 (283.1208)


   

(4ar,8as,9s,9as)-2-(2-chloroethyl)-9-hydroxy-1-methyl-4ah,5h,7h,8h,8ah,9h,9ah-cyclohexa[b]pyrrolizine-3,6-dione

(4ar,8as,9s,9as)-2-(2-chloroethyl)-9-hydroxy-1-methyl-4ah,5h,7h,8h,8ah,9h,9ah-cyclohexa[b]pyrrolizine-3,6-dione

C14H18ClNO3 (283.0975)


   

(1s,19r)-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

(1s,19r)-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

C17H17NO3 (283.1208)


   

(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-2,3,7,7a-tetrahydroindol-6-one

(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-2,3,7,7a-tetrahydroindol-6-one

C17H17NO3 (283.1208)


   

11-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

11-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

C16H13NO4 (283.0845)


   

3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C17H17NO3 (283.1208)


   

4-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

4-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

C17H17NO3 (283.1208)


   

(1s,5r,13r)-14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

(1s,5r,13r)-14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

C17H17NO3 (283.1208)


   

15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-4,16-diol

15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-4,16-diol

C17H17NO3 (283.1208)


   

(2r)-2-{[(3,4-dihydroxyphenyl)(hydroxy)methylidene]amino}pentanedioic acid

(2r)-2-{[(3,4-dihydroxyphenyl)(hydroxy)methylidene]amino}pentanedioic acid

C12H13NO7 (283.0692)


   

4-amino-5-hydroxy-6-isopropyl-3-(2-phenylethenyl)cyclohexa-3,5-diene-1,2-dione

4-amino-5-hydroxy-6-isopropyl-3-(2-phenylethenyl)cyclohexa-3,5-diene-1,2-dione

C17H17NO3 (283.1208)


   

3-[(3s,11as)-1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl]propanoic acid

3-[(3s,11as)-1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl]propanoic acid

C12H17N3O5 (283.1168)


   

8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C17H17NO3 (283.1208)


   

(9bs,11r)-8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

(9bs,11r)-8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C17H17NO3 (283.1208)


   

(4's)-10'-hydroxy-9'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4's)-10'-hydroxy-9'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

1-(4-hydroxybenzoyl)-3-methoxyindol-4-ol

1-(4-hydroxybenzoyl)-3-methoxyindol-4-ol

C16H13NO4 (283.0845)


   

(1r,13r)-3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

(1r,13r)-3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

C17H17NO3 (283.1208)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C17H17NO3 (283.1208)


   

(4'r)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4'r)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

10-methoxy-3,3,4-trimethyl-5,14-dioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene

10-methoxy-3,3,4-trimethyl-5,14-dioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene

C17H17NO3 (283.1208)


   

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO4 (283.0845)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]phenol

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]phenol

C17H17NO3 (283.1208)


   

2-imino-5-(4-methoxyphenyl)-3-methyl-1h-imidazole-4-sulfonic acid

2-imino-5-(4-methoxyphenyl)-3-methyl-1h-imidazole-4-sulfonic acid

C11H13N3O4S (283.0627)


   

3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

C16H13NO4 (283.0845)


   

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,7,9,11,13,16-hexaene

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,7,9,11,13,16-hexaene

C17H17NO3 (283.1208)


   

(4r)-4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid

(4r)-4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid

C11H13N3O6 (283.0804)


   

3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

C17H17NO3 (283.1208)


   

14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

C17H17NO3 (283.1208)


   

3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

C17H17NO3 (283.1208)


   

4-methoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

4-methoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

C17H17NO3 (283.1208)


   

n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]carboximidic acid

n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]carboximidic acid

C16H13NO4 (283.0845)


   

(6r)-6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

(6r)-6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

C17H17NO3 (283.1208)


   

4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO4 (283.0845)


   

(3r)-5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

(3r)-5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

C13H14ClNO4 (283.0611)


   

4-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-3,5-diene-1,2-dione

4-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-3,5-diene-1,2-dione

C17H17NO3 (283.1208)


   

(9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

(9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

C17H17NO3 (283.1208)


   

5,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

5,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

C18H9N3O (283.0746)


   

2-{[(3,4-dihydroxyphenyl)(hydroxy)methylidene]amino}pentanedioic acid

2-{[(3,4-dihydroxyphenyl)(hydroxy)methylidene]amino}pentanedioic acid

C12H13NO7 (283.0692)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C17H17NO3 (283.1208)


   

(1s)-1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol

(1s)-1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol

C16H13NO4 (283.0845)


   

4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid

4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid

C11H13N3O6 (283.0804)


   

3-{9h-pyrido[3,4-b]indol-1-yl}-1h-indole

3-{9h-pyrido[3,4-b]indol-1-yl}-1h-indole

C19H13N3 (283.1109)


   

1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol

1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol

C16H13NO4 (283.0845)


   

(3s,4r,5s)-2-(6-amino-2-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(3s,4r,5s)-2-(6-amino-2-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O5 (283.0917)


   

5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

C17H17NO3 (283.1208)


   

11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

(4's)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4's)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

sparsiflorine

sparsiflorine

C17H17NO3 (283.1208)


   

n-[2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

n-[2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

C17H17NO3 (283.1208)


   

(8r,9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

(8r,9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

C17H17NO3 (283.1208)


   

n-[(2s)-2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

n-[(2s)-2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

C17H17NO3 (283.1208)


   

2-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione

2-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione

C17H17NO3 (283.1208)


   

2-(6-amino-2-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(6-amino-2-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O5 (283.0917)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

8-oxo-2'-deoxyguanosine

8-oxo-2'-deoxyguanosine

C10H13N5O5 (283.0917)


   

(2z)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2z)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

4-methoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7-ol

4-methoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7-ol

C17H17NO3 (283.1208)


   

(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-2,3,7,7a-tetrahydroindol-6-one

(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-2,3,7,7a-tetrahydroindol-6-one

C17H17NO3 (283.1208)


   

2-(2-chloroethyl)-9-hydroxy-1-methyl-4ah,5h,7h,8h,8ah,9h,9ah-cyclohexa[b]pyrrolizine-3,6-dione

2-(2-chloroethyl)-9-hydroxy-1-methyl-4ah,5h,7h,8h,8ah,9h,9ah-cyclohexa[b]pyrrolizine-3,6-dione

C14H18ClNO3 (283.0975)


   

(2e)-3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

(2e)-3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C17H17NO3 (283.1208)