Exact Mass: 259.094297

Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

Linatine

1-[(4-Amino-4-carboxy-1-hydroxybutylidene)amino]pyrrolidine-2-carboxylate

Linatine is found in fats and oils. Linatine is isolated from Linum usitatissimum (flax). Isolated from Linum usitatissimum (flax). Linatine is found in tea and fats and oils.

Proacacipetalin

3-Butenenitrile, 2-(beta-D-glucopyranosyloxy)-3-methyl-, (S)-

Kokusaginine

Furo(2,3-b)quinoline, 4,6,7-trimethoxy-

Maculosidine

Furo(2,3-b)quinoline, 4,6,8-trimethoxy-

Norsanguinine

Arminum

p-Nitrophenyl-O-ethyl ethylphosphonate

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors Same as: D01591

Norbelladine

A phenethylamine alkaloid that is tyramine in which one of the amino hydrogens has been replaced by a 3,4-dihydroxybenzyl group.

Platydesmine

(.+/-.)-Platydesmine

Cloethocarb

2-(2-chloro-1-methoxyethoxy)phenyl N-methylcarbamate

Pyrazofurin

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2170 - Orotidylate Decarboxylase Inhibitor D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

Skimmianine

InChI=1/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H

Skimmianine is an organonitrogen heterocyclic compound, an organic heterotricyclic compound, an oxacycle and an alkaloid antibiotic. Skimmianine is a natural product found in Haplophyllum bucharicum, Haplophyllum cappadocicum, and other organisms with data available. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

Osmaronin

(2E)-3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

Osmaronin is found in cereals and cereal products. Osmaronin is a constituent of the leaves of Hordeum vulgare (barley). Constituent of the leaves of Hordeum vulgare (barley). Osmaronin is found in barley and cereals and cereal products.

Lenalidomide

3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione

Lenalidomide (initially known as CC-5013 and marketed as Revlimid by Celgene) is a derivative of thalidomide introduced in 2004. It was initially intended as a treatment for multiple myeloma, for which thalidomide is an accepted therapeutic modality, but has also shown efficacy in the hematological disorders known as the myelodysplastic syndromes. [Wikipedia] C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D007155 - Immunologic Factors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Mizoribine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

Mizoribine belongs to the family of 1-Ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

Fumarycarnitine

(3S)-3-{[(2E)-3-carboxyprop-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

Fumarycarnitine is an acylcarnitine. More specifically, it is an fumaric acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Fumarycarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine fumarycarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

Glutaminylhydroxyproline

(2S,4R)-1-[(2S)-2-Amino-4-(C-hydroxycarbonimidoyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylate

Glutaminylhydroxyproline is a dipeptide composed of glutamine 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.

Hydroxyprolyl-Glutamine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

Hydroxyprolyl-Glutamine is a dipeptide composed of hydroxyproline and glutamine. 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.

Hydroxyprolyl-Gamma-glutamate

2-Amino-4-[(4-hydroxypyrrolidine-2-carbonyl)-C-hydroxycarbonimidoyl]butanoate

Hydroxyprolyl-Gamma-glutamate is a dipeptide composed of hydroxyproline 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.

Clobenzorex

Benzenemethanamine, 2-chloro, N-(1-methyl-2-phenylethyl)

Chemically, clobenzorex is an N-substituted amphetamine analog that is converted to d-amphetamine soon after ingestion. In commercial production, clobenzorex is supplied in 30 mg doses as the hydrochloride salt in green-tinted capsules. The drug gained use as a prescription anorectic in the 1970s; however, adverse reactions were eventually observed, which led to the prohibition of clobenzorex in the United States and certain other countries. Clobenzorex (Asenlix, Dinintel, Finedal, Rexigen) is a stimulant drug of the phenethylamine and amphetamine chemical classes used as an appetite suppressant. The drug is legally distributed in Mexico under the trade name Asenlix by Aventis. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products

norzolmitripan

(4R)-4-{[3-(2-aminoethyl)-1H-indol-5-yl]methyl}-4,5-dihydro-1,3-oxazol-2-ol

norzolmitripan is a metabolite of zolmitriptan. Zolmitriptan is a selective serotonin receptor agonist of the 1B and 1D subtypes. It is a triptan, used in the acute treatment of migraine attacks with or without aura and cluster headaches. Zolmitriptan is marketed by AstraZeneca with the brand names Zomig, Zomigon (Argentina, Canada & Greece), AscoTop (Germany) and Zomigoro (France). In 2008, Zomig generated nearly $154 million in sales. (Wikipedia)

1-(3-Carboxypropylcarbamoyl)-5-fluorouracil

4-[(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-carbonyl)amino]butanoic acid

C9H10FN3O5 (259.0604462)

4-Nitrophenyl 2-propylmethylphosphonate

4-nitrophenyl propan-2-yl methylphosphonate

Ala-Hyp-Gly

2-[[1-(2-Aminopropanoyl)-4-hydroxypyrrolidine-2-carbonyl]amino]acetic acid

Ilepcimide

3-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

Arasc

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidine-2-thione

BEMORADAN

7-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

Dibenamine

dibenzyl(2-chloroethyl)amine

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

4-[(1H-indol-3-yl)Methyl]-1-methyl-2-sulphanyl-4,5-dihydro-1H-imidazol-5-one

1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

Pyrazofurin

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

4-Amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

4-amino-1-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1,2-dihydropyrimidin-2-one

1-(6-Aminopurin-9-yl)-5-methylpyrimidine-2,4-dione

1-(6-amino-9H-purin-9-yl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H9N7O2 (259.0817694)

THIARABINE

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2-dihydropyrimidin-2-one

Cyclohexanones

2-(ethylamino)-2-(thiophen-2-yl)cyclohexan-1-one hydrochloride

C12H18ClNOS (259.0797568)

Cyclohexanones, also known as cn-54521-2ci-634tiletamine hydrochloride or cl 399, is a member of the class of compounds known as aralkylamines. Aralkylamines are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Cyclohexanones can be found in tea, which makes cyclohexanones a potential biomarker for the consumption of this food product. Cyclohexanones is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of that of acetone. Over time, samples of cyclohexanone assume a yellow color. Cyclohexanones is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon .

Rhodiocyanoside A

A cyanogenic glycoside that is (2Z)-2-methylbut-2-enenitrile attached to a beta-D-glucopyranosyloxy at position 4. Isolated from Rhodiola quadrifida, it exhibits anti-allergic activity.

Isoplatydesmine

Isoampullicin

Isomaculosidine

Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-

Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl- is a natural product found in Dictamnus albus and Dictamnus dasycarpus with data available.

Oxypyrithiamine; 1-(4-Hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium

Malatyamine

Pyrazomycin

(-)-alternarlactam|(1S)-6-hydroxy-8-methoxy-1-methyl-1H-cyclopenta[c]isoquinoline-3,5(2H,4H)-dione

3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one

C11H17NO2S2 (259.07006620000004)

Lissoclinotoxin C

Ribalinine

(+)-(R)-Ribalinine

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

Pyrenoline B

4,5,6-Trimethoxyfurl[2,3-b]quinoline|4,5,6-trimethoxyfuroquinoline

3alpha-p-Hydroxybenzoyloxytrop-6-en|4-hydroxy-benzoic acid trop-6-en-3-yl ester

Milbemycin alpha15|millaurine

(2S,4R)-1-((S)-2-(2-Aminoacetamido)Propanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

(-)-(3R)-geibalansine|(-)-(R)-geibalansine|(-)-R-geibalansine

2-(beta-D-glucopyranosyloxy)-3-methyl-but-2-enenitrile|2-beta-D-Glucopyranosyloxy-3-methyl-crotononitril|2-beta-D-glucopyranosyloxy-3-methyl-crotononitrile|Acacipetalin

3-(5-Hydroxy-[2]piperidylmethyl)-3H-chinazolin-4-on|3-(5-hydroxy-[2]piperidylmethyl)-3H-quinazolin-4-one

(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one

(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one

4,5,7-trimethoxyfuroquinoline|4,5,7-Trimethoxyfuro[2,3-b]quinoline

Caerulomycin I

A pyridine alkaloid that is 2,2-bipyridine-6-carboxamide substituted by methoxy groups at position 4 and carbamoyl nitrogen respectively. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

Cassiarin G

N-demethyl-8-methoxyifflaiamine

(6E)-3,4-dimethoxy-6-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine

(2R)-2-[ (1E,3E)-hexa-1,3-dien-1-yl]-2,6-dimethylfuro[3,2-c]pyridine-3,4(2H,5H)-dione|huaspenone D

5-methoxymethyl-1-[2-(4-hydroxyphenyl)-ethyl]-1h-pyrrole-2-carbaldehyde

Oligophylicine

5,7-dimethoxy-9-methyl-4,9-dihydrofuro-[2,3-b]-chinolin-4-on|5,7-dimethoxy-9-methyl-9H-furo[2,3-b]quinolin-4-one|Glycarpin|Glycarpine

millaurine A

S-(2-Carboxy-1-(1H-imidazol-4-yl) ethyl)cysteine

(E)-2-(hydroxymethylene)butanenitrile beta-D-glucopyranoside|supinanitriloside F

(4-oxo-2-propylquinolin-1(4h)-yl)methyl acetate

(Z)-2-(beta-D-glucopyranosyloxy)but-2-enenitrile

C15H17NO3

(2Z)-4-(beta-D-glucopyranosyloxy)-2-butenenitrile|4-beta-D-pyranoglucosyloxyl-2(Z)-propene-1-nitrile|alliarinoside

3,4-Dimethoxydihydrocinnamoylpyrrole

CHEMBL21622

psi-Ribalinine

3-(4-chloro-phenyl)-2-methyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

Ser Pro Gly

AG-370

3-amino-4-(1H-indol-5-ylmethylene)-2-pentenetricarbonitrile

C15H9N5 (259.0857914)

Gly Pro Ser

Z-Antiepilepsirine

(2Z)-3-(1,3-dioxaindan-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

(Z)-3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one is a natural product found in Macropiper, Piper nigrum, and Piper capense with data available.

Skimmianine

Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 1.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.048 Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

Lenalidomide

C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D007155 - Immunologic Factors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

RIBALININE

NCGC00160238-01!RIBALININE

C14H13NO4_4,7,8-Trimethoxyfuro[2,3-b]quinoline

NCGC00016333-05_C14H13NO4_4,7,8-Trimethoxyfuro[2,3-b]quinoline

C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)

NCGC00381082-01_C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)-

2-Thiocytidine

4-Amino-1-pentofuranosyl-2(1H)-pyrimidinethione

2-Thiocytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

(Z)-2-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile

skimmianine_major

skimmianine_61.3\\%

(Z)-2-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile_major

Pro Ser Gly

Ser Gly Pro

Pro Gly Ser

Gly Ser Pro

mizoribine

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

GLN-HPro

4-carbamoyl-2-[(4-hydroxypyrrolidin-2-yl)formamido]butanoic acid

Hpro-GLN

1-(2-amino-4-carbamoylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

Hpro-gglu

1-[2-amino-4-(C-hydroxycarbonimidoyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

GGlu-HPro

4-(C-hydroxycarbonimidoyl)-2-[(4-hydroxypyrrolidin-2-yl)formamido]butanoic acid

Osmaronin

(2E)-3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

Asenlix

Benzenemethanamine, 2'-chloro, N-(1-methyl-2-phenylethyl)

A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products

Fumarycarnitine

(3S)-3-{[(2E)-3-carboxyprop-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

N-BENZYL-2-CHLORO-9H-PURIN-6-AMINE

C12H10ClN5 (259.062469)

(4-Aminomethyl-pyridin-2-yl)-carbamic acid tert-butyl ester

C11H18ClN3O2 (259.1087478)

1-methoxy-3-nitro-2-phenylmethoxybenzene

(s)-3-amino-2-oxetanone p-toluenesulfonic acid salt

4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzonitrile

C18H13NO (259.09970880000003)

5-chloro-4-(dimethoxymethyl)-2-(3-methoxypropyl)pyridine

C12H18ClNO3 (259.0975148)

2-Hydroxy-3-nitro-[1,1-biphenyl]-3-carboxylic acid

4,4-Dinitro-2-biphenylamine

METHYL 2-METHOXY-4-[(METHYLSULFONYL)AMINO]-BENZOATE

6-(2,4-Dimethoxyphenyl)-nicotinic acid

Triphenylmethanamine

Azetepa

Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-

C8H14N5OPS (259.0656644)

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

4-(8-HYDROXY-1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-BENZONITRILE

ethyl 6-ethoxy-2-methylquinoline-3-carboxylate

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE

C13H19Cl2N (259.08944740000004)

1-Benzyl-4-chloromethylpiperidine hydrochloride

4-Phosphonomethyl-L-Phenylalanine

Methyl 6-(dimethylamino)-4-methoxy-2-naphthoate

methyl (E)-4-anilino-5,5,5-trifluoropent-3-enoate

3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile

Phosphonic acid,P-(4-nitrophenyl)-, diethyl ester

1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester

4-(2-HYDROXY-PHENYL)-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID

4-(4-Phenoxyphenyl)-3-thiosemicarbazide

Phosphomycin phenylethylamine

C11H18NO4P (259.0973398)

6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidine

2,3-Dihydro-α-(trifluoromethyl)-1H-indole-2-propanoic acid

3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide

C8H13N5OS2 (259.0561488)

4-phosphonomethyl-d-phenylalanine

eglinazine-ethyl

C9H14ClN5O2 (259.0835974)

2-(4-STYRYL-PHENYL)-ETHYLAMINE HYDROCHLORIDE

C8H12F3NO5 (259.06675379999996)

2-amino-6-(trifluoromethyl)benzoic acid, trihydrate

2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

4-Methyl-N,N-diphenylaniline

6-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

2-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)MALONIC ACID

1-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ETHANONE

N-(4-Methoxybenzyl)-4-nitropyridin-2-amine

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)ACETATE

Ilepcimide

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

4-[cyclopropylmethyl(propyl)amino]-2-nitrobenzonitrile

5-[cyclopropylmethyl(propyl)amino]-2-nitrobenzonitrile

Benzoic acid,4-(4-nitrophenoxy)-

4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2,6-di(4-methylphenyl)pyridine

2-CBZ-AMINO-ETHANESULFONIC ACID

ciclobendazole

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

(1-BENZYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETICACID

(1-BENZYL-1H-IMIDAZOL-2-YL)ACETONITRILE

(R)-1-(TERT-BUTOXYCARBONYL)-3,3-DIMETHYL-1,3-AZASILOLIDINE-5-CARBOXYLIC ACID

C11H21NO4Si (259.1239786)

PSI-6130

C10H14FN3O4 (259.0968296)

PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase, and inhibits HCV replication with a mean IC50 of 0.6 μM.?

N-(2,2-Dimethoxyethyl)-4-methylbenzenesulfonamide

3-Cyano-5-methoxyphenylboronic acid, pinacol ester

4-(phosphonomethyl)-d,l-phenylalanine

N-Phthalyl-DL-glutamic Anhydride

1,4-Benzenediol,1-(4-nitrobenzoate)

N-tosyliminobenzyliodinane

C12H22BrN (259.09355120000004)

12-Bromododecanenitrile

4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzoic acid

2-(3-(3,4-Dichlorophenyl)pyrrolidin-3-yl)ethanol

2-[(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO]BENZOICACID

nitrosalol

6-Methyl-2-(4-vinylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione

1-Phenylvinylboronic acid MIDA ester

ETHYL 5-ACETYL-3-PHENYLISOXAZOLE-4-CARBOXYLATE

{3-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

(4-(2-NITROPHENOXY)PHENYL)BORONIC ACID

(4-Fluoro-3-(phenylcarbamoyl)phenyl)boronic acid

ACRIFLAVINE

(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER

ETHYL 5-AMINO-1-PHENETHYLPYRAZOLE-4-CARBOXYLATE

2-ISOPROPOXY-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid

C14H13NS2 (259.04893780000003)

2-(Ethylthio)phenothiazine

4-Methoxy-2-nitro-1-(phenylmethoxy)benzene

C10H14ClN3O3 (259.07236439999997)

5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride

2-chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

(r)-alpha-(4-fluorobenzyl)-proline-hcl

5-HYDRAZINOCARBONYL-1 H-IMIDAZOLE-4-CARBOXYLIC ACID P-TOLYLAMIDE

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(S)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETONITRILE

(S)-2-(6-METHOXYNAPHTHALEN-2-YL)PROPYL CARBAMATE

(R)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

4-chloro-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine

TERT-BUTYL 2-CYANO-7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLATE

1-[4-(4-METHYL-4H-PYRAZIN-1-YL)-3-NITRO-PHENYL]-ETHANONE

ALPHA-(4-BIPHENYLYL)BENZYLAMINE

4-chloro-7-methoxy-2-pyrazol-1-ylquinoline

(4-[(4-NITROBENZYL)OXY]PHENYL)METHANOL

(3-FLUORO-4-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-3-carboxylic acid

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

C16H18FNO (259.13723500000003)

2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Fadrozole hydrochloride

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

Nepafenac D5

C15H9D5N2O2 (259.13690829)

Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate

ethyl 1-(2-amino-5-methylphenyl)-5-methyl-1H-imidazole-4-carboxylate

4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride

C13H19ClFNO (259.1139126)

N-(P-TOLYL)-[1,1-BIPHENYL]-4-AMINE

3-AMINO-3-(2-ETHOXYNAPHTHALEN-1-YL)-PROPIONIC ACID

6-Chloro-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride

5-Chloro-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride

Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate

C10H8F3N3O2 (259.0568584)

Benzyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate

bis(2-nitrophenyl)amine

2-DIETHOXYMETHYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

cyprazole

C10H14ClN3OS (259.0546064)

N,N-DIMETHYLANILINE HYDROCHLORIDE

2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

5-Ethyl-7-methyl-5H-benzo[b]carbazole

1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid

2,4-Dinitrodiphenylamine

Morpholinium toluene-4-sulphonate

Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-

3-methyl-N,N-diphenylaniline

Necrostatin-1

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

L-NIL dihydrochloride

L-N6-(1-Iminoethyl)lysine dihydrochloride

C8H19Cl2N3O2 (259.0854254)

BENZOIC ACID, 2-HYDROXY-, 4-NITROPHENYL ESTER

2-((3-(Trifluoromethyl)phenoxy)methyl)piperidine

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

1-(2-(3-Trifluoromethylphenoxy)ethyl)pyrrolidine

(1S)-(-)-CAMPHANICACIDAMIDE

ETHYL5-CYANO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757012)

ETHYL5-CYANO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757012)

1-(4-DIMETHYLAMINO-2-HYDROXY-6-METHYL-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-HYDROXY-6-METHYL-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

Benzenemethanamine, N,N-diphenyl-

2,4-Pyrimidinediamine,6-ethyl-5-(4-nitrophenyl)-

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile

4-Chloro-N-(3,5-dimethylphenyl)benzamide

(S)-(-)-3-Aminotetrahydrofuran-4-toluenesulfonate

azintamide

C10H14ClN3OS (259.0546064)

C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

(PHENOXYACETYL)AMINO]ACETICACID

C7H17NO7S (259.07256920000003)

TAPSO

2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl

C8H19Cl2N3O2 (259.0854254)

Magneson

4-(4-Nitrophenylazo)resorcinol

4-(4-nitrophenylazo)catechol

Benzenamine,4-[2-(3-chlorophenyl)diazenyl]-N,N-dimethyl-

1H-Imidazole-4,5-dicarboxylic acid 4-[(4-amino-phenyl)-amide] 5-methylamide

3-(3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL)-PROPAN-1-OL

(E)-3-(5-IODO-2-FURYL)PROP-2-ENOIC ACID

4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

2-Methyl-3-(trifluoromethyl)pivalanilide

1-(1-ADAMANTYL)ETHYLAMINE

1,3,8-Triazaspiro[4.5]decane-2,4-dione,8-(phenylmethyl)-

1-(2-(trimethylsilyl)ethoxycarbonyloxy)&

C10H17NO5Si (259.0875952)

N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)methanamine

7-Benzyl-1-oxa-7-azaspiro[4.4]nonane-4,6,8-trione

METHYL 3-AMINO-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLATE

4-((1H-INDAZOL-4-YL)OXY)-3-CHLOROANILINE

2-Chloro-4-isopropylamino-6-(3-methoxypropylamino)-1,3,5-triazine

C10H18ClN5O (259.1199808)

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile

C12H18FNO2S (259.10422200000005)

2,5-DIMETHOXY-4-(2-FLUORETHYLTHIO)-PHENYLETHYLAMIN

Oxalinast

2-amino-1,4-diphenylpyrrole-3-carbonitrile

ac-ala-gln-oh

2-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID

C14H17N3S (259.11431220000003)

1-ETHYL-1-METHYLPYRROLIDINIUM HEXAFLUOROPHOSPHATE

C7H16F6NP (259.0924498)

ART-CHEM-BB B018031

4(1H)-Pyrimidinone,6-amino-5-(2,2-diethoxyethyl)-2,3-dihydro-2-thioxo-

C10H17N3O3S (259.0990572)

1-ISOTHIOCYANATO-4-(TRANS-4-PROPYL-

C16H21NS (259.1394626)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

3-(4-METHOXYPHENYL)-5-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE

Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]-

C14H10FNO3 (259.0644682)

methyl 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetate

3-methyl-1-phenylpyrazolo[3,4-b]quinoline

N-hydroxy-5-(naphthalen-2-yloxy)pentanamide

2-Chloro-N-(3,4,5-trimethoxyphenyl)acetamide

C9H14BNO5S (259.06857040000006)

(3-(N,N-dimethylsulfamoyl)-4-Methoxyphenyl)boronic acid

4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline

5-Aminouridine

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)

(S)-METHYL 2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOATE HYDROCHLORIDE

C12H18ClNO3 (259.0975148)

{3-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

L-NIL hydrochloride

C8H19Cl2N3O2 (259.0854254)

4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)aniline

C12H16F3N3 (259.1296252)

(2-AMINO-4-(ISOPROPOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C10H15BClNO4 (259.078261)

Cyclopentanecarboxylicacid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

C13H19Cl2N (259.08944740000004)

1-benzyl-3-(chloromethyl)piperidine

Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate

C8H12F3NO5 (259.06675379999996)

(R)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

4-(4-ETHYLPIPERAZIN-1-YL)-2-FLUOROANILINE HYDROCHLORIDE

C12H19ClFN3 (259.1251456)

3-METHOXY-4-NITROPHENYL-BENZYL ETHER

5-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

(4-chlorophenyl)(4-piperidyl)methanone hydrochloride

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methyl-

Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

2-(4-AMINO-2-CHLOROPHENYL)BENZO[D]OXAZOL-5-AMINE

{4-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

Methyl 2-amino-4-(3-methoxyphenyl)pyrimidine-5-carboxylate

4,4-dinitrodiphenylamine

4-(N,N-Dimethylsulfamoyloxy)benzamidoxime

(3-Chlorophenyl)(piperidin-4-yl)methanone

2-CHLORO-4-DIMETHYLAMINOAZOBENZENE

4-Amino-3-fluoropyridine

C13H19Cl2N (259.08944740000004)

1-Benzyl-4-(chloromethyl)piperidine hydrochloride

dimethylammonium 2-(4-chloro-2-methylphenoxy)propionate

C12H18ClNO3 (259.0975148)

2-(chloromethyl)-4-[(4-chlorophenyl)methyl]morpholine

4-[2-(pyrimidin-2-ylamino)ethoxy]benzoic acid

3-(4-amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid

N-cyclohexyl-1-benzothiophene-2-carboxamide

C15H17NOS (259.1030792)

2-(3-Carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate

(2-FLUORO-5-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

{4-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

Benzyl 4-amino-4-cyanopiperidine-1-carboxylate

2,3-Dihydro-1H-Isoindol-1-one-4-boronic acid pinacol ester

1H-1,2,4-Triazole-3-carboxylicacid, 1-β-D-ribofuranosyl-, methyl ester

N-(2-benzylphenyl)-2-chloroacetamide

4-ETHOXY-1-NAPHTHOIC ACID

(S)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

3-acetyl-7-diethylamino-chromen-2-one

Captopril EP Impurity J

N-(3,4-dichlorophenyl)hexanamide

(1H-benzoimidazol-2-yl)-(4-chloro-6-methyl-pyrimidin-2-yl)-amine

C12H10ClN5 (259.062469)

2,4-dinitrodiphenylamine

4-[(3,3-dimethyl-5-oxocyclohexylidene)amino]benzoic acid

(S)-3-Aminotetrahydrofuran

N-Benzoylhistidine

CAPSO sodium salt

C9H18NNaO4S (259.0854188)

N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE

Acriflavinium chloride

3,6-Diamino-10-methylacridinium chloride

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

5-(3,5-difluorobenzyl)-1H-indazol-3-ylamine

C14H11F2N3 (259.092099)

UAA crosslinker 1

C9H17N5O4 (259.1280482)

Methyl tripropanone oxime silane

C10H21N3O3Si (259.1352116)

(3S,4R)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

3-Hydroxy agomelatine

C12H13N5S (259.08916180000006)

3-Hydroxy agomelatine is a metabolite of Agomelatine. 3-Hydroxy agomelatine is a 5-HT2C receptor antagonist with an IC50 of 3.2 μM and a Ki of 1.8 μM[1].

3-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE

6-Amino-5-azacytidine

C8H13N5O5 (259.0916648)

N-(2-Fluoro-5-Methylphenyl)-4-MethoxybenzaMide, 97\\%

N-Benzyl-4-(chloroMethyl)benzaMide

N-(2-Fluoro-4-Methylphenyl)-4-MethoxybenzaMide, 97\\%

C8H12F3NO5 (259.06675379999996)

(4-Morpholinyl)acetic acid trifluoroacetic acid salt

ethyl 8-cyano-7-Methoxy-2-MethyliMidazo[1,2-a]pyridine-3-carboxylate

N-(3-aminopropyl)-2-nitrobenzenesulfonamide

4-(2,4-Dinitrobenzyl)pyridine

N-((4-methylphenyl)sulfonyl)serine

1-BOC-5-METHYL-3-FORMYLINDOLE

1-BOC-6-METHYL-3-FORMYLINDOLE

1-BOC-7-METHYL-3-FORMYLINDOLE

(3-(4-Nitrophenoxy)phenyl)boronic acid

(3-(2-Nitrophenoxy)phenyl)boronic acid

C12H18FNO2S (259.10422200000005)

4-Fluoro-N,N-diisopropylbenzenesulfonamide

2-(PHENYLTHIO)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

aniline hydrogen phthalate

(4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID

2-(4-methoxy-benzenesulfonylamino)-propionic acid

N-(4-Methoxybenzyl) 4-fluorobenzamide

trans-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

4-CHLORO-4-DIMETHYLAMINOAZOBENZENE

1-(1H-imidazol-4-ylsulfonyl)piperidine-4-carboxylic acid

1-(1H-imidazol-4-ylsulfonyl)piperidine-3-carboxylic acid

(R)-3-Aminotetrahydrofuran Tosylate

(4-(4-NITROPHENOXY)PHENYL)BORONIC ACID

6-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

4-(2,4-DIMETHYLPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

C9H6ClD4N5O2 (259.07740771199997)

imidacloprid d4 (imidazolidin-4,4,5,5 d4)

6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-ol

Nicotinyl alcohol tartrate

Nicotinyl alcohol D-tartrate

C10H13NO7 (259.0691988)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

trans-2-Phenylvinylboronic acid MIDA ester

2-carboethoxy-4-methoxy-1,6,7,8-tetrahydrocyclopent[g]indole

2-(2,4-Dinitrobenzyl)pyridine

Fosfomycin tromethamine

C7H18NO7P (259.0820848)

C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

{4-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

{3-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE

4-[(4-fluorobenzoyl)amino]benzoic acid

C14H10FNO3 (259.0644682)

1H-indole-3-butanoic acid, alpha,gamma-dioxo-, ethyl ester

3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline

Benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

ethyl 1-(4-aminophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate

N-[(4-methoxyphenyl)sulfonyl]-D-alanine

Dibenamine

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

N(4)-Hydroxycytidine

A nucleoside analogue that is cytidine which carries a hydroxy group at the N(4)-positon. It has broad-spectrum antiviral activity against influenza, SARS-CoV , SARS-CoV-2 and MERS-CoV. COVID info from DrugBank, Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-Chloro-N-phenethyl-benzamide

2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(1H-pyrrol-2-yl)-

C12H10FN5O (259.08693420000003)

2-Fluoro-6-(3-methoxyanilino)purine

2-[(2-Phenylethyl)thio]nicotinic acid

ML-099 (CID-888706) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, Rab7, and Rab-2A[1].

Choline orotate

Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylate

C10H8F3N3O2 (259.0568584)

3-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-benzoic acid

1-(2-Methoxyphenyl)-3-pyridin-2-ylthiourea

2H-1-Benzopyran-2-one, 6-methyl-4-(4-morpholinylmethyl)-

3-(3,4-Dimethylanilino)-1-thiophen-2-yl-1-propanone

C15H17NOS (259.1030792)

2-[(3,4-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid

N-(7-chloro-4-quinazolinyl)-N-(2-furylmethyl)amine

2-[(4-Methoxyphenyl)sulfonyl-methylamino]acetic acid

(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide

Myosin inhibitor

Glycyl-l-prolyl-l-serine

tert-butyl 2-(1H-indol-3-ylmethylene)hydrazinecarboxylate

L-Prolyl-L-serylglycine

dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate

Clobenzorexum

C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

O-Benzylsulfonyl-Serine

1-[(2R)-1-hydroxy-4-phenylbutan-2-yl]-1H-imidazole-4-carboxamide

1,1,1-Trifluoro-3-acetamido-4-phenyl butan-2-one(n-acetyl-l-phenylalanyl trifluoromethyl ketone)

Clobenzorex

N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine

A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products

Ethyl 4-nitrophenyl ethylphosphonate

p-Nitrophenyl-O-ethyl ethylphosphonate

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors Same as: D01591

Tiletamine Hydrochloride

C12H18ClNOS (259.0797568)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

BEMORADAN

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

Skimmianin

InChI=1\C14H13NO4\c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2\h4-7H,1-3H

Kokusaginin

4-27-00-02295 (Beilstein Handbook Reference)

Tarac

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2-dihydropyrimidin-2-one

Biotinate sulfoxide(1-)

C10H15N2O4S- (259.075249)

A monocarboxylic acid anion that is the conjugate base of biotin sulfoxide; major species at pH 7.3.

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-3-methylbutyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S,2S)-1-carboxylato-2-methylbutyl]amino}-5-oxopentanoate

gamma-Glu-Ala-Gly-CHO

L-Leucyl-L-glutamate

L-Isoleucyl-L-glutamate

2-Amino-5-oxo-5-[[1-oxo-1-(2-oxoethylamino)propan-2-yl]amino]pentanoic acid

QHP Dipeptide

caerulomycin C

A pyridine alkaloid that is 2,2-bipyridine substituted by methoxy groups at positions 3 and 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

(3Z)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

C15H9N5 (259.0857914)

N8-Acetylspermidine dihydrochloride

Acetamide, N-(4-((3-aminopropyl)amino)butyl)-, dihydrochloride

C9H23Cl2N3O (259.1218088)

N8-Acetylspermidine dihydrochloride is a polyamine.

N-(4-acetylphenyl)-2-thiophen-2-ylacetamide

4-Hydroxy-3-piperidin-1-ylmethyl-chromen-2-one

Propanoic acid [4-[[2-furanyl(oxo)methyl]amino]phenyl] ester

C12H13N5S (259.08916180000006)

2-[(3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-hydrazinecarbothioamide

1-Methyl-3-phenylpyrazino[1,2-a]benzimidazole

N-(3-acetylphenyl)-2-thiophen-2-ylacetamide

Benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C16H18FNO (259.13723500000003)

2-[(3-Fluorophenyl)methyl-(phenylmethyl)amino]ethanol

3-phenyl-4-(phenylethynyl)-1H-pyrazol-5-amine

2-[[(4-Methyl-1-pyrazolyl)-oxomethyl]amino]benzoic acid methyl ester

2-(4-Chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile

2-(3-Chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile

6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Acetic acid [2-(1-acetyl-6-indolyl)-2-oxoethyl] ester

(2r,3ar,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo-Propyl]-3,3a,5,6,7,7a-Hexahydrofuro[4,5-B]pyran-2-Carboxylic Acid

O-fumarylcarnitine

Ser-Pro-Gly

Gly-Ser-Pro

Pro-Gly-Ser

O-fumaryl-L-carnitine

An O-acyl-L-carnitine in which the acyl group is specified as fumaryl.

(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate

C12H19O4S- (259.1003994)

An organosulfate oxoanion that is the conjugate base of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.

N-[4-[(E)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide

Ser-Gly-Pro

N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-pyridinecarboxamide

2-[(1S)-8-Ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid

3-(2-methylpropylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indol-4-ium

C13H15N4S+ (259.101737)

Triphenylsilane

C18H15Si (259.094297)

N-Acetyl-glycyl-glycyl-alanine methyl ester

N-Acetyl-glycyl-alanyl-glycine methyl ester

3-Cyano-4,8-bis(methoxymethyl)-1-oxa-2-oxo-1,2-dihydroazulene

2,4-Dimethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinoline-1,3,6(2H,5H)-trione

CLOETHOCARB

Linatine

gamma-Glu-Leu(1-)

C11H19N2O5 (259.1293904)

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

norzolmitripan

Hydroxyprolyl-Glutamine

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2-thione

Hydroxyprolyl-Gamma-glutamate

(3Z)-ravenic acid