Exact Mass: 265.0845

Albendazole

C12H15N3O2S (265.0885)

Albendazole is only found in individuals that have used or taken this drug. It is a benzimidazole broad-spectrum anthelmintic structurally related to mebendazole that is effective against many diseases. (From Martindale, The Extra Pharmacopoeia, 30th ed, p38)Albendazole causes degenerative alterations in the tegument and intestinal cells of the worm by binding to the colchicine-sensitive site of tubulin, thus inhibiting its polymerization or assembly into microtubules. The loss of the cytoplasmic microtubules leads to impaired uptake of glucose by the larval and adult stages of the susceptible parasites, and depletes their glycogen stores. Degenerative changes in the endoplasmic reticulum, the mitochondria of the germinal layer, and the subsequent release of lysosomes result in decreased production of adenosine triphosphate (ATP), which is the energy required for the survival of the helminth. Due to diminished energy production, the parasite is immobilized and eventually dies. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3580 KEIO_ID A082; [MS3] KO008867 KEIO_ID A082; [MS2] KO008866 KEIO_ID A082 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

Thiamine

C12H17N4OS (265.1123)

Thiamine, also known as aneurin or vitamin B1, belongs to the class of organic compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Thiamine exists in all living species, ranging from bacteria to plants to humans. Thiamine biosynthesis occurs in bacteria, some protozoans, plants, and fungi. Thiamine is a vitamin and an essential nutrient meaning the body cannot synthesize it, and it must be obtained from the diet. It is soluble in water and insoluble in alcohol. Thiamine decomposes if heated. Thiamine was first discovered in 1897 by Umetaro Suzuki in Japan when researching how rice bran cured patients of Beriberi. Thiamine was the first B vitamin to be isolated in 1926 and was first made in 1936. Thiamine plays a key role in intracellular glucose metabolism and it is thought that thiamine inhibits the effect of glucose and insulin on arterial smooth muscle cell proliferation. Thiamine plays an important role in helping the body convert carbohydrates and fat into energy. It is essential for normal growth and development and helps to maintain proper functioning of the heart and the nervous and digestive systems. Thiamine cannot be stored in the body; however, once absorbed, the vitamin is concentrated in muscle tissue. Thiamine has antioxidant, erythropoietic, cognition-and mood-modulatory, antiatherosclerotic, putative ergogenic, and detoxification activities. Natural derivatives of thiamine, such as thiamine monophosphate (ThMP), thiamine diphosphate (ThDP), also sometimes called thiamine pyrophosphate (TPP), thiamine triphosphate (ThTP), and adenosine thiamine triphosphate (AThTP), act as coenzymes in addition to performing unique biological functions. Thiamine deficiency can lead to beriberi, Wernicke–Korsakoff syndrome, optic neuropathy, Leighs disease, African seasonal ataxia (or Nigerian seasonal ataxia), and central pontine myelinolysis. In Western countries, thiamine deficiency is seen mainly in chronic alcoholism. Thiamine supplements or thiamine therapy can be used for the treatment of a number of disorders including thiamine and niacin deficiency states, Korsakovs alcoholic psychosis, Wernicke-Korsakov syndrome, delirium, and peripheral neuritis. In humans, thiamine is involved in the metabolic disorder called 2-methyl-3-hydroxybutyryl-CoA dehydrogenase deficiency. Outside of the human body, Thiamine is found in high quantities in whole grains, legumes, pork, fruits, and yeast and fish. Grain processing removes much of the thiamine content in grains, so in many countries cereals and flours are enriched with thiamine. Thiamine is an essential vitamin. It is found in many foods, some of which are atlantic croaker, wonton wrapper, cereals and cereal products, and turmeric. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain Acquisition and generation of the data is financially supported in part by CREST/JST. D018977 - Micronutrients > D014815 - Vitamins KEIO_ID T056; [MS2] KO009294 KEIO_ID T056

N6-Methyl-2-deoxyadenosine

C11H15N5O3 (265.1175)

KEIO_ID M110; [MS2] KO009042 KEIO_ID M110 N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. 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].

Benzyloxycarbonyl-L-leucine

C14H19NO4 (265.1314)

N-benzyloxycarbonyl-L-leucine is a L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom. It is a carbamate ester and a L-leucine derivative. It is a conjugate acid of a N-benzyloxycarbonyl-L-leucinate. Benzyloxycarbonyl-L-leucine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2018-66-8 (retrieved 2024-09-09) (CAS RN: 2018-66-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Anisomycin

C14H19NO4 (265.1314)

An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4].

Anonaine

C17H15NO2 (265.1103)

Alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus). Anonaine is found in many foods, some of which are sugar apple, sacred lotus, fruits, and custard apple. Anonaine is found in cherimoya. Anonaine is an alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus

Streptozocin

C8H15N3O7 (265.091)

Streptozocin is only found in individuals that have used or taken this drug.It is an antibiotic that is produced by Stretomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. [PubChem]Although its mechanism of action is not completely clear, streptozocin is known to inhibit DNA synthesis, interfere with biochemical reactions of NAD and NADH, and inhibit some enzymes involved in gluconeogenesis. Its activity appears to occur as a result of formation of methylcarbonium ions, which alkylate or bind with many intracellular molecular structures including nucleic acids. Its cytotoxic action is probably due to cross-linking of strands of DNA, resulting in inhibition of DNA synthesis. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents

Furofoline

C16H11NO3 (265.0739)

Furofoline is found in herbs and spices. Furofoline is an alkaloid from the roots of Ruta graveolens (rue Alkaloid from the roots of Ruta graveolens (rue). Furofoline is found in herbs and spices.

5-Dehydroadenosine

C10H11N5O4 (265.0811)

Anhydrolycorinone

C16H11NO3 (265.0739)

2,3-Di(4-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)

Isoniazid alpha-ketoglutaric acid

C11H11N3O5 (265.0699)

Isoniazid alpha-ketoglutaric acid is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)

Pronetalol hydrochloride

C15H20ClNO (265.1233)

Piperolactam A

C16H11NO3 (265.0739)

Piperolactam A is an alkaloid. Piperolactam A is a natural product found in Piper auritum, Aristolochia cucurbitifolia, and other organisms with data available. Piperolactam A is an alkaloid from roots of Piper longum (long pepper). Alkaloid from roots of Piper longum (long pepper).

(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

C14H19NO4 (265.1314)

Agaritinal

C12H15N3O4 (265.1063)

Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.

Eduline

C17H15NO2 (265.1103)

Eduline is found in pomes. Eduline is an alkaloid from seeds of Casimiroa edulis (Mexican apple). Alkaloid from seeds of Casimiroa edulis (Mexican apple). Eduline is found in pomes.

Eduleine

C17H15NO2 (265.1103)

Eduleine is found in pomes. Eduleine is an alkaloid from Casimiroa edulis (Mexican apple). Alkaloid from Casimiroa edulis (Mexican apple). Eduleine is found in pomes.

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

C10H19NO7 (265.1161)

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is isolated from stored apricots and peaches. Isolated from stored apricots and peaches. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits.

Nitecapone

C12H11NO6 (265.0586)

Nitecapone belongs to the family of Nitrophenols and Derivatives. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both an hydroxyl group and a nitro group on two different ring carbon atoms. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor

2-(2-Phenylacetoxy)propionylglycine

C13H15NO5 (265.095)

2-(2-Phenylacetoxy)propionylglycine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

Phenylacetylglutamate

C13H15NO5 (265.095)

N-Phenylacetylglutamic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-

C14H19NO4 (265.1314)

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161)

3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.1175)

Dansyl hydrazine

C12H15N3O2S (265.0885)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide

C12H15N3O2S (265.0885)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

Adenosine dialdehyde

C10H11N5O4 (265.0811)

Adenosine dialdehyde, a purine nucleoside analogue, is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM)[1]. Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo and can be used for the cancer research[1][2].

Boc-D-phenylalanine

C14H19NO4 (265.1314)

Dilopetine

C13H19N3OS (265.1249)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

Lobucavir

C11H15N5O3 (265.1175)

Metacavir

C11H15N5O3 (265.1175)

N6-Methyl-2'-deoxyadenosine

C11H15N5O3 (265.1175)

Nicotredole

C16H15N3O (265.1215)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

Nigerloxin

C13H15NO5 (265.095)

O-(N-Phthalimido)acetophenone

C16H11NO3 (265.0739)

Zanosar

C8H15N3O7 (265.091)

D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-

C8H15N3O7 (265.091)

D000970 - Antineoplastic Agents

ECHINAMINE A

C12H11NO6 (265.0586)

NSC103526

C11H15N5O3 (265.1175)

Pratorimine

C16H11NO3 (265.0739)

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

C16H11NO3 (265.0739)

CHEMBL2335132

C16H11NO3 (265.0739)

Aristolactam AII

C16H11NO3 (265.0739)

ECHINAMINE B

C12H11NO6 (265.0586)

3097B2

C14H19NO4 (265.1314)

SCHEMBL8243529

C14H19NO4 (265.1314)

7-amino-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

C16H15N3O (265.1215)

N-benzyl-N,1-dimethyl-1H-imidazole-4-sulfonamide

C12H15N3O2S (265.0885)

Dansyl hydrazine

C12H15N3O2S (265.0885)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

Alachlor OA

C14H19NO4 (265.1314)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 100 CONFIDENCE standard compound; INTERNAL_ID 2028 INTERNAL_ID 2028; CONFIDENCE standard compound

Acetochlor OA

C14H19NO4 (265.1314)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 102 EAWAG_UCHEM_ID 102; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2029

1-(2,4-dinitrophenyl)azepane

C12H15N3O4 (265.1063)

Maybridge3_001569

C12H15N3O2S (265.0885)

Maybridge3_004032

C13H10F3N3 (265.0827)

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

C13H16ClN3O (265.0982)

MCULE-2186041814

C13H19N3OS (265.1249)

ZINC139888

C14H19NO4 (265.1314)

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

C17H15NO2 (265.1103)

Metalaxyl acid

C14H19NO4 (265.1314)

CHEBI:32277

C16H11NO3 (265.0739)

1-Deoxy-1-(N-gamma-amino-buttersaeure)-D-fructose|1-Deoxy-1--D-fructose

C10H19NO7 (265.1161)

fuzanin B

C14H19NO4 (265.1314)

2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid

C9H7N5O5 (265.0447)

Et ester-Fumariflorine

C14H19NO4 (265.1314)

4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine

C14H19NO4 (265.1314)

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

C17H15NO2 (265.1103)

C13H15NO5

C13H15NO5 (265.095)

CHEMBL545409

C14H19NO4 (265.1314)

2-Isopropyl-9-methoxy-1,2a,5-triaza-2aH-cyclopenta[cd]phenalene

C16H15N3O (265.1215)

ACMC-20mod3

C11H11N3O5 (265.0699)

1,4-dihydroxymimosamycin

C12H11NO6 (265.0586)

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

C13H15NO5 (265.095)

Benzenesulfonamide, 4-amino-N-(5-hydroxy-2-pyridinyl)-

C11H11N3O3S (265.0521)

Aristolamide Ii

C16H11NO3 (265.0739)

Aqabamycin A

C16H11NO3 (265.0739)

SCHEMBL16883524

C10H19NO7 (265.1161)

C14H19NO4

C14H19NO4 (265.1314)

gelsochalotine

C14H19NO4 (265.1314)

N,2-diacetyl-4,5-dimethoxy-phenethylamine

C14H19NO4 (265.1314)

Piperolactam A

C16H11NO3 (265.0739)

Texamine

C16H11NO3 (265.0739)

xestomanzamine A

C14H11N5O (265.0964)

anonaine

C17H15NO2 (265.1103)

An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

778624-05-8

C13H15NO5 (265.095)

AristolactamAII

C16H11NO3 (265.0739)

Aristolactam AII is a natural product found in Marsypopetalum crassum, Dasymaschalon rostratum, and other organisms with data available.

albendazole

C12H15N3O2S (265.0885)

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4155; ORIGINAL_PRECURSOR_SCAN_NO 4150 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4176 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4180 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4169; ORIGINAL_PRECURSOR_SCAN_NO 4165 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8365; ORIGINAL_PRECURSOR_SCAN_NO 8363 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8373 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8422; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8421; ORIGINAL_PRECURSOR_SCAN_NO 8419 CONFIDENCE standard compound; INTERNAL_ID 1058 CONFIDENCE standard compound; INTERNAL_ID 8535 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid

C14H19NO4 (265.1314)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233

Thiamine

[C12H17N4OS]+ (265.1123)

Thiamine hydrochloride

[C12H17N4OS]+ (265.1123)

1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

C16H11NO3 (265.0739)

N-Carbobenzyloxyleucine

C14H19NO4 (265.1314)

THD

[C12H17N4OS]+ (265.1123)

Origin: Microbe; Formula(Parent): C12H17N4OS; Bottle Name:Thiamine hydrochloride; PRIME Parent Name:Thiamine; PRIME in-house No.:0350, Pyrimidines

N6-Me-dA

C11H15N5O3 (265.1175)

consensus spectrum

Thiamine

C12H17N4OS (265.1123)

PharmaGSID_47261

C13H15NO3S (265.0773)

CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4350; ORIGINAL_PRECURSOR_SCAN_NO 4349 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4367; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4346; ORIGINAL_PRECURSOR_SCAN_NO 4345 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8624; ORIGINAL_PRECURSOR_SCAN_NO 8621 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8704 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8745; ORIGINAL_PRECURSOR_SCAN_NO 8743 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8766 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8748; ORIGINAL_PRECURSOR_SCAN_NO 8744

Thiamine

C12H17N4OS+ (265.1123)

A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins

N6-Methyl-deoxyadenosine

C11H15N5O3 (265.1175)

8-Methyl-deoxyadenosine

C11H15N5O3 (265.1175)

Anonain

C17H15NO2 (265.1103)

Gly Cys Ser

C8H15N3O5S1 (265.0732)

Ser Cys Gly

C8H15N3O5S1 (265.0732)

Cys Ser Gly

C8H15N3O5S1 (265.0732)

Cys Gly Ser

C8H15N3O5S1 (265.0732)

Ser Gly Cys

C8H15N3O5S1 (265.0732)

Gly Ser Cys

C8H15N3O5S1 (265.0732)

5-Hydroxysulfapyridine

C11H11N3O3S (265.0521)

CAY10487

C13H15NO5 (265.095)

H-8

C12H15N3O2S (265.0885)

Oxinofen

C16H11NO3 (265.0739)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

EDULEINE

C17H15NO2 (265.1103)

Eduline

C17H15NO2 (265.1103)

Agaritinal

C12H15N3O4 (265.1063)

Nitecapone

C12H11NO6 (265.0586)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor

4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

C12H11NO4S (265.0409)

3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE

C16H15N3O (265.1215)

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID

C14H19NO4 (265.1314)

Cbz-L-tert-leucine

C14H19NO4 (265.1314)

1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID

C13H9F2NO3 (265.055)

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

C17H15NO2 (265.1103)

(E)-1-CHLORO-3-BROMO-1-PROPENE

C17H12ClN (265.0658)

2-(4-Nitrophenoxy)naphthalene

C16H11NO3 (265.0739)

4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid

C14H19NO4 (265.1314)

4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)

N,N-BIS(3-CHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)

ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate

C12H11NO4S (265.0409)

6-ETHOXY-2-PHENYL-4-QUINOLINOL

C17H15NO2 (265.1103)

Aristeromycin

C11H15N5O3 (265.1175)

Aristeromycin, an adenosine analog, is an antibiotic and a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor[1][2].

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

C13H15NO3S (265.0773)

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

C10H19NO5S (265.0984)

N-Benzyl-N-(tert-butoxycarbonyl)glycine

C14H19NO4 (265.1314)

2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid is a Glycine (HY-Y0966) derivative[1].

DL-N-Boc-β-phenylalanine

C14H19NO4 (265.1314)

5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

C14H19NO2S (265.1136)

5-(2-ETHYLHEXYL)-4H-THIENO[3,4-C]PYRROLE-4,6(5H)-DIONE

C14H19NO2S (265.1136)

Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate

C14H19NO4 (265.1314)

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID

C14H19NO4 (265.1314)

3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride

C13H12ClNO3 (265.0506)

2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

C12H11NO4S (265.0409)

2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&

C16H15N3O (265.1215)

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

C13H15NO3S (265.0773)

tert-butoxycarbonylamino-o-tolyl-acetic acid

C14H19NO4 (265.1314)

2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

C14H13ClFNO (265.067)

1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE

C14H19NO2S (265.1136)

Furodazole

C15H11N3O2 (265.0851)

3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID

C14H19NO4 (265.1314)

1-(2-morpholin-4-ylethyl)-3-phenyl-thiourea

C13H19N3OS (265.1249)

3-N-BOC-AMINO-2-HYDROXY-5-METHYLACETOPHENONE

C14H19NO4 (265.1314)

5-METHYL-N-BOC-N-METHYL ANTHRANILIC ACID

C14H19NO4 (265.1314)

1-N-Cbz-4-Hydroxy-beta-proline

C13H15NO5 (265.095)

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

C11H12ClN5O (265.073)

2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl

C9H16ClN3O4 (265.0829)

Z-Gly-Gly-NH2

C12H15N3O4 (265.1063)

1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid

C14H19NO4 (265.1314)

ART-CHEM-BB B018173

C12H15N3O2S (265.0885)

5-(p-nitrophenyl)-1-phenylimidazole

C15H11N3O2 (265.0851)

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

C16H11NO3 (265.0739)

4-Methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde

C14H19NO4 (265.1314)

Boc-DL-Phe-OH

C14H19NO4 (265.1314)

1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

C13H9F2NO3 (265.055)

ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

C13H16ClN3O (265.0982)

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0506)

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0506)

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

C17H15NO2 (265.1103)

(R)-3,4-DIHYDROXY-BUTYRICACIDMETHYLESTER

C16H15N3O (265.1215)

4-(2,6-difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid

C13H9F2NO3 (265.055)

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

C17H15NO2 (265.1103)

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O4 (265.1063)

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

C12H15N3O4 (265.1063)

Boc-L-phenylalanine

C14H19NO4 (265.1314)

4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

C12H15ClF3N (265.0845)

4-(3-trifluoromethylphenyl)piperidine hydrochloride

C12H15ClF3N (265.0845)

ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE

C13H12FNO2S (265.0573)

DIMETHYL (4-NITROBENZYLIDENE)MALONATE

C12H11NO6 (265.0586)

(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)

ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate

C12H11NO4S (265.0409)

2-amino-3-nitropyridine-5-boronic acid

C11H16BN3O4 (265.1234)

{[4-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

C11H11N3O3S (265.0521)

N-Cbz-D-Leucine

C14H19NO4 (265.1314)

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

C13H15NO5 (265.095)

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE

C14H7F4N (265.0515)

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE

C14H7F4N (265.0515)

Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618)

Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618)

4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

C12H16BNO5 (265.1121)

4-HYDROXYMETHYL-3-(4-NITRO-BENZYL)-2-MERCAPTO-3H-IMIDAZOLE

C11H11N3O3S (265.0521)

1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE

C14H16ClNO2 (265.087)

Z-DL-Leu-OH

C14H19NO4 (265.1314)

Cbz-D-tert-leucine

C14H19NO4 (265.1314)

Dipraglurant

C16H12FN3 (265.1015)

C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

C11H11N3O5 (265.0699)

METHYL N-BOC-3-AMINOPHENYLACETATE

C14H19NO4 (265.1314)

4-(Benzyloxy)-3-methoxyaniline hydrochloride

C14H16ClNO2 (265.087)

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

C13H15NO3S (265.0773)

methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

C14H19NO4 (265.1314)

N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE

C16H15N3O (265.1215)

1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLIC ACID

C11H17F2NO4 (265.1126)

4-[Methyl-(2-Methyl-quinazolin-4-yl)-amino]-phenol

C16H15N3O (265.1215)

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H16ClNO2 (265.087)

dl-n-benzoyl-2-isobutylserine

C14H19NO4 (265.1314)

4-NITROPHENYL CAPRYLATE

C14H19NO4 (265.1314)

1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine

C10H11ClF3N3 (265.0594)

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

C9H19N3O4S (265.1096)

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

C12H15N3O2S (265.0885)

(5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)

Boc-Met(O)-OH

C10H19NO5S (265.0984)

N-[(Benzyloxy)carbonyl]norleucine

C14H19NO4 (265.1314)

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

C17H15NO2 (265.1103)

3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

C16H15N3O (265.1215)

(4-cyano-3,5-difluorophenyl) cyclohexanecarboxylate

C14H13F2NO2 (265.0914)

Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)

ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H19NO5S (265.0984)

6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

C13H19NO3Si (265.1134)

(2-(ISOPROPYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

C9H11BF3NO2S (265.0556)

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BF2NO2 (265.1086)

TAPS sodium salt

C7H16NNaO6S (265.0596)

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

C15H11N3O2 (265.0851)

N-t-BOC-4,4-Difluoro-L-proline methyl ester

C11H17F2NO4 (265.1126)

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)

N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

C14H19NO2S (265.1136)

N-CBZ-5-AMINOLEVULINIC ACID

C13H15NO5 (265.095)

tert-butyldiphenylsilyl cyanide

C17H19NSi (265.1287)

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

C13H15NO3S (265.0773)

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

C16H11NO3 (265.0739)

(3-(Cyclohexylcarbamoyl)-4-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)

(3-(Cyclohexylcarbamoyl)-5-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

C14H13Cl2N (265.0425)

3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one

C15H11N3O2 (265.0851)

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

C14H16FNO3 (265.1114)

Creatine Malate

C8H15N3O7 (265.091)

Lobucavir

C11H15N5O3 (265.1175)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

C17H15NO2 (265.1103)

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

C14H16FNO3 (265.1114)

3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE

C12H15N3O2S (265.0885)

3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt

C7H16NNaO6S (265.0596)

2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

C14H13ClFNO (265.067)

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618)

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

C13H15NO5 (265.095)

4-formyl-N-(furan-2-ylmethyl)benzenesulfonamide

C12H11NO4S (265.0409)

2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

C12H12ClN3S (265.044)

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

C14H16FNO3 (265.1114)

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

C12H15N3O4 (265.1063)

5-(4-benzyloxy-phenyl)-2h-pyrazol-3-ylamine

C16H15N3O (265.1215)

4-benzoyl-3-phenyl-5-isoxazolone

C16H11NO3 (265.0739)

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

C13H16ClN3O (265.0982)

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

C13H15NO5 (265.095)

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618)

Cbz-D-Hyp-OH

C13H15NO5 (265.095)

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

C13H16ClN3O (265.0982)

3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

C14H16ClNO2 (265.087)

3-(4-Methylpiperazine-1-sulfonyl)benzonitrile

C12H15N3O2S (265.0885)

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

C13H16ClN3O (265.0982)

4-chloro-6-(3,4-dimethoxyphenyl)pyrimidin-2-amine

C12H12ClN3O2 (265.0618)

BENZYL-(2,4-DICHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

C13H16ClN3O (265.0982)

8,5(s)-cycloadenosine

C10H11N5O4 (265.0811)

L-Ornithine L-aspartate

C9H19N3O6 (265.1274)

4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C12H12FN3OS (265.0685)

3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)

4-Chloro-N-(tert-butyldimethylsilyl)indole

C14H20ClNSi (265.1053)

(4-(Cyclohexylcarbamoyl)-3-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

C10H19NO5S (265.0984)

4-(2-Chloroquinazolin-4-yl)thiomorpholine

C12H12ClN3S (265.044)

2-Methyl-2-propanyl (5-bromopentyl)carbamate

C10H20BrNO2 (265.0677)

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

C13H15NO5 (265.095)

[(2S,3S,5R)-3-amino-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol

C10H15N7O2 (265.1287)

2-(1H-Pyrazol-3-yl)-10H-phenothiazine

C15H11N3S (265.0674)

Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride

C11H14ClF2NO2 (265.0681)

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

C16H11NO3 (265.0739)

2-AMINO-4-(4-FLUOROPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C13H12FNO2S (265.0573)

2-(cyclohexylthio)-5-nitrobenzaldehyde

C13H15NO3S (265.0773)

methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate

C12H15N3O2S (265.0885)

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

C16H11NO3 (265.0739)

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

C14H16ClNO2 (265.087)

3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

C15H11N3S (265.0674)

2-AMINO-8-PYRIDIN-3-YL-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE

C11H11N3O3S (265.0521)

ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)

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

C13H16ClN3O (265.0982)

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

C17H15NO2 (265.1103)

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

C17H15NO2 (265.1103)

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

C9H13Cl2N3O2 (265.0385)

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

C17H15NO2 (265.1103)

4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID

C12H16BNO5 (265.1121)

ART-CHEM-BB B018024

C12H12ClN3S (265.044)

2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H6F3N3O (265.0463)

ALPS

C11H16NNaO3S (265.0749)

Z-D-Cis-Hyp-OH

C13H15NO5 (265.095)

2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE

C15H11N3O2 (265.0851)

Methyl 2-(diphenylmethyleneamino)acrylate

C17H15NO2 (265.1103)

Benzamide,N-[3-(trifluoromethyl)phenyl]-

C14H10F3NO (265.0714)

Kaur-16-en-19-oic acid methyl ester

C13H16FN3O2 (265.1226)

4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

C12H15ClF3N (265.0845)

4-Cyanophenyl 4-propylbenzoate

C17H15NO2 (265.1103)

2,2:6,2-Terpyridine, 1,1-dioxide

C15H11N3O2 (265.0851)

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

C12H15N3O4 (265.1063)

1-tosyl-1H-pyrrole-3-carboxylic acid

C12H11NO4S (265.0409)

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

C16H11NO3 (265.0739)

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

C14H16ClNO2 (265.087)

ASISCHEM B44800

C16H11NO3 (265.0739)

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

C13H16ClN3O (265.0982)

9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride

C15H20ClNO (265.1233)

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde

C9H10F3N3OS (265.0497)

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

C13H15NO3S (265.0773)

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.1063)

Ethyl 4-(1H-indol-5-yl)benzoate

C17H15NO2 (265.1103)

N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide

C10H8FN5O3 (265.0611)

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C14H11N5O (265.0964)

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

C13H16ClN3O (265.0982)

2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride

C11H17Cl2NO2 (265.0636)

2,4-diphenyl-1,3-thiazole-5-carbaldehyde

C16H11NOS (265.0561)

2-[4-(2-METHOXYPHENYL)PIPERAZINO]ETHANETHIOAMIDE

C13H19N3OS (265.1249)

Azidithion

C6H12N5O3PS (265.0398)

4-(CHLOROSULFONYL)BENZOICACID

C12H11NO4S (265.0409)

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

C14H16ClNO2 (265.087)

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

C17H15NO2 (265.1103)

2-CHLORO-1-(2,2,4,6-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

C15H20ClNO (265.1233)

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C15H11N3O2 (265.0851)

Ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H15NO2 (265.1103)

1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-

C15H11N3S (265.0674)

3-(2-aminoethyl)-2-phenyl-quinazolin-4-one

C16H15N3O (265.1215)

1H-Indole-3-propanoicacid, 2-phenyl-

C17H15NO2 (265.1103)

3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester

C13H12ClNO3 (265.0506)

(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)

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

C14H16ClNO2 (265.087)

1-[(1-methylethyl)amino]anthraquinone

C17H15NO2 (265.1103)

(S)-4-Cbz-Morpholine-3-carboxylic acid

C13H15NO5 (265.095)

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

C13H16ClN3O (265.0982)

4-METHOXY-7-MORPHOLINOBENZO[D]THIAZOL-2-AMINE

C12H15N3O2S (265.0885)

1-benzyl-5,7-dimethylindole-2,3-dione

C17H15NO2 (265.1103)

4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

C12H15N3O2S (265.0885)

6-piperazin-1-ylsulfonyl-1H-indole

C12H15N3O2S (265.0885)

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

C12H15N3O4 (265.1063)

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

C17H15NO2 (265.1103)

Solvent Yellow 18

C15H11N3O2 (265.0851)

Ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)

1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine

C14H13ClFNO (265.067)

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C14H10F3NO (265.0714)

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

C12H15N3O4 (265.1063)

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

C13H12ClNO3 (265.0506)

8-(benzyloxy)-2-methoxyquinoline

C17H15NO2 (265.1103)

NSC59984

C12H15N3O4 (265.1063)

NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

C11H12ClN5O (265.073)

2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

C12H12ClN3O2 (265.0618)

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

C10H19NO5S (265.0984)

Galidesivir

C11H15N5O3 (265.1175)

COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone

C14H16ClNO2 (265.087)

(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl

C14H16ClNO2 (265.087)

Org 12962

C10H11ClF3N3 (265.0594)

Org-12962 is a potent, selective and orally active 5-HT2C?receptor agonist with a pEC50?value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A?and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[1][3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety[2].

N-Benzyl-4-fluorobenzenesulfonamide

C13H12FNO2S (265.0573)

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

C16H11NO3 (265.0739)

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

C10H19NO5S (265.0984)

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)

N,O-Diacetyl-L-tyrosine

C13H15NO5 (265.095)

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

C17H15NO2 (265.1103)

2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile

C16H8FNO2 (265.0539)

3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE

C13H15NOS2 (265.0595)

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

C16H11NO3 (265.0739)

N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE

C14H16ClNO2 (265.087)

4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride

C9H16ClN3O2S (265.0652)

2-AMINO-7 9-DIMETHYL-5-OXO-5H(1)BENZO-

C15H11N3O2 (265.0851)

4-(2-QUINOXALINYLAMINO)BENZENECARBOXYLIC ACID

C15H11N3O2 (265.0851)

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

C11H11F4NO2 (265.0726)

N-(6-CHLOROHEXYL)PHTHALIMIDE

C14H16ClNO2 (265.087)

2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE

C14H16ClNO2 (265.087)

Z-Hyp-OH

C13H15NO5 (265.095)

3-(2-Phenyl-indol-1-yl)-propionic acid

C17H15NO2 (265.1103)

3-(3-ETHOXY-3-OXOPROPYLCARBAMOYL)PHENYLBORONIC ACID

C12H16BNO5 (265.1121)

2-Chloro-3-[(2-methoxyethyl)amino]-1,4-naphthoqu

C13H12ClNO3 (265.0506)

6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester

C13H12ClNO3 (265.0506)

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)

2-Benzoyl-1H-indole-3-carboxylic acid

C16H11NO3 (265.0739)

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

C14H16FNO3 (265.1114)

N-Cbz-2-Morpholinecarboxylic Acid

C13H15NO5 (265.095)

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

C13H12ClNO3 (265.0506)

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER

C13H12ClNO3 (265.0506)

N-(4-acetyl-1-piperazinyl)-4-fluorobenzamide

C13H16FN3O2 (265.1226)

N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea

C9H16ClN3O4 (265.0829)

4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide

C10H11N5O2S (265.0633)

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

C16H11NO3 (265.0739)

3-Oxo-adenosine

C10H11N5O4 (265.0811)

N-(2-chloro-4-pyridyl)-N-5-fluoro-phenylurea

C12H9ClFN3O (265.0418)

O-(N-Phthalimido)acetophenone

C16H11NO3 (265.0739)

7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C16H15N3O (265.1215)

Methiazole

C12H15N3O2S (265.0885)

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

C13H15NO5 (265.095)

2,3-Bis(p-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

C16H11NO3 (265.0739)

N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester

C11H11N3O3S (265.0521)

2-(3,4-Dimethoxyphenyl)quinoline

C17H15NO2 (265.1103)

5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

C12H15N3O2S (265.0885)

8,5-Cyclo-2-deoxyguanosine

C10H11N5O4 (265.0811)

An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of 2-deoxyguanosine.

1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine

C12H12ClN3S (265.044)

2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide

C13H12ClNO3 (265.0506)

2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid

C12H11NO4S (265.0409)

1-(3,4-Dihydroxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone

C11H11N3O3S (265.0521)

3,6-Diacetyl-9-methyl-9H-carbazole

C17H15NO2 (265.1103)

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

C13H15NO3S (265.0773)

(1E,2E)-N-[(Pentafluorophenyl)methoxy]but-2-en-1-imine

C11H8F5NO (265.0526)

2-Phenyl-1-(trimethylsilyl)-1H-indole

C17H19NSi (265.1287)

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

C14H16FNO3 (265.1114)

(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15

C10H19NO3S2 (265.0806)

Leptazoline C

C13H15NO5 (265.095)

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

C8H15N3O5S (265.0732)

Oxycinchophen

C16H11NO3 (265.0739)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

N6-Methyl-2'-deoxyadenosine

C11H15N5O3 (265.1175)

CID 3738100

C16H11NO3 (265.0739)

CID 53394499

C13H15NO5 (265.095)

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161)

N-(4-hydroxybenzoyl)-L-glutamate

C12H11NO6-2 (265.0586)

Nigerloxin

C13H15NO5 (265.095)

A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one

C11H15N5O3 (265.1175)

6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane

C14H19NO2S (265.1136)

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

C12H15N3O4 (265.1063)

5-Nitro-6-(3-nitrophenyl)piperidin-2-one

C11H11N3O5 (265.0699)

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

C17H15NO2 (265.1103)

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

C17H15NO2 (265.1103)

5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

C15H11N3O2 (265.0851)

N-[1-(4-methylphenyl)-5-benzimidazolyl]acetamide

C16H15N3O (265.1215)

N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide

C13H15NOS2 (265.0595)

N-hydroxy-4-aminobiphenyl O-sulfate

C12H11NO4S (265.0409)

3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolamine

C16H15N3O (265.1215)

3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one

C16H15N3O (265.1215)

benzenecarbothioic acid S-(5-quinolinyl) ester

C16H11NOS (265.0561)

N-(4-methoxyphenyl)-3-methyl-2-quinoxalinamine

C16H15N3O (265.1215)

N-(5-methyl-4,5-dihydrothiazol-2-yl)-3-nitrobenzamide

C11H11N3O3S (265.0521)

2-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide

C16H15N3O (265.1215)

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

C13H15NO5 (265.095)

2-[3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

C12H17N4OS+ (265.1123)

Sulfapyridine hydroxylamine

C11H11N3O3S (265.0521)

A pyridine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.

Gly-Ser-Cys

C8H15N3O5S (265.0732)

Gly-Cys-Ser

C8H15N3O5S (265.0732)

tetraamminegold(III)

AuH12N4+3 (265.0728)

5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide

C12H15N3O2S (265.0885)

5-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

C17H12FNO (265.0903)

Cys-Ser-Gly

C8H15N3O5S (265.0732)

Ser-Cys-Gly

C8H15N3O5S (265.0732)

Cys-Gly-Ser

C8H15N3O5S (265.0732)

Ser-Gly-Cys

C8H15N3O5S (265.0732)

N-[(1E,2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]pyridine-3-carbohydrazide

C16H15N3O (265.1215)

5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

C12H15N3O2S (265.0885)

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

C14H17O5- (265.1076)

2-methyl-5-oxo-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile

C16H15N3O (265.1215)

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

C12H15N3O4 (265.1063)

N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one

C14H16ClNO2 (265.087)

N-(4-Oxo-4H-chromen-3-YL)benzamide

C16H11NO3 (265.0739)

1-Acetyl-3-(2-pyridyl)-4-phenylpyrazoline

C16H15N3O (265.1215)

Streptozocin

C8H15N3O7 (265.091)

An N-nitrosourea that is an antibiotic produced by Streptomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents

N-(2-(METHYLAMINO)ETHYL)ISOQUINOLINE-

C12H15N3O2S (265.0885)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

Furofoline I

C16H11NO3 (265.0739)

N-Phenylacetylglutamic acid

C13H15NO5 (265.095)

2-(2-Phenylacetoxy)propionylglycine

C13H15NO5 (265.095)

Isoniazid alpha-ketoglutaric acid

C11H11N3O5 (265.0699)

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

C10H19NO7 (265.1161)

thiamine(1+)

C12H17N4OS (265.1123)

A primary alcohol that is 1,3-thiazol-3-ium substituted by (4-amino-2-methylpyrimidin-5-yl)methyl, methyl and 2-hydroxyethyl groups at positions 3, 4 and 5, respectively.

5'-Dehydroadenosine

C10H11N5O4 (265.0811)

Dehydroadenosine

C10H11N5O4 (265.0811)

Cyclo(Gln-His)

C11H15N5O3 (265.1175)

FPL 62064

C16H15N3O (265.1215)

FPL 62064 is a potent 5-lipoxygenase (5-LOX) and COX dual inhibitor, with IC50 values of 3.5 μM and 3.1 μM for RBL-1 cytosolic 5-lipoxygenase and prostaglandin synthetase (cyclooxygenase), respectively. FPL 62064 has potent anti-inflammatory activity[1][2].

LSN2463359

C16H15N3O (265.1215)

LSN2463359 is positive allosteric modulator of metabotropic glutamate 5 (mGlu5). LSN2463359 attenuates aspects of the behavioral response to administration of the competitive NMDA receptor antagonist. LSN2463359 selectively attenuates reversal learning deficits observed in the neurodevelopmental MAM E17 model[1]. LSN2463359 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

N1-Methyl-2'-deoxyadenosine

C11H15N5O3 (265.1175)

N1-Methyl-2'-deoxyadenosine, DNA adduct 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].

(3e)-3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]indol-2-ol

C16H15N3O (265.1215)

3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid

C9H7N5O5 (265.0447)

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-[(1e)-prop-1-en-1-yl]benzoic acid

C13H15NO5 (265.095)

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

C16H11NO3 (265.0739)

(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid

C9H7N5O5 (265.0447)

{"Ingredient_id": "HBIN009763","Ingredient_name": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid","Alias": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4","Ingredient_formula": "C9H7N5O5","Ingredient_Smile": "C(=C(C(=O)O)O)C1=NC2=C(C(=O)NC(=N2)N)NC1=O","Ingredient_weight": "265.18 g/mol","OB_score": "10.6551606","CAS_id": "7449/3/8","SymMap_id": "SMIT12555","TCMID_id": "NA","TCMSP_id": "MOL011684","TCM_ID_id": "NA","PubChem_id": "136217907","DrugBank_id": "NA"}

anhydrolycorin-6-one

C16H11NO3 (265.0739)

{"Ingredient_id": "HBIN016169","Ingredient_name": "anhydrolycorin-6-one","Alias": "NA","Ingredient_formula": "C16H11NO3","Ingredient_Smile": "C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

C16H11NO3 (265.0739)

2-amino-7-ethyl-3,5,6,8-tetrahydroxynaphthalene-1,4-dione

C12H11NO6 (265.0586)

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C16H11NO3 (265.0739)

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

C16H11NO3 (265.0739)

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)

β-amin

[C12H17N4OS]+ (265.1123)

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoic acid

C13H15NO5 (265.095)

3,5,7-trihydroxy-7-methyl-2-[(1e)-pent-1-en-1-yl]pyrano[2,3-c]pyrrol-4-one

C13H15NO5 (265.095)

(2s,3r,4r,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)-n-methyl-n-nitrosooxane-3-carbamimidic acid

C8H15N3O7 (265.091)

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C16H11NO3 (265.0739)

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

C16H11NO3 (265.0739)

4-methoxy-n-[2-(methoxycarbonyl)phenyl]-4-oxobutanimidic acid

C13H15NO5 (265.095)

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

C16H11NO3 (265.0739)

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO3 (265.0739)

(1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.1175)

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)

(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0699)

(3r)-3-hydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanoic acid

C13H15NO5 (265.095)

2-amino-6-ethyl-3,5,7,8-tetrahydroxynaphthalene-1,4-dione

C12H11NO6 (265.0586)

7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0699)

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)