Exact Mass: 253.0702

Exact Mass Matches: 253.0702

Found 500 metabolites which its exact mass value is equals to given mass value 253.0702, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Threoneopterin

2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-4,8-dihydropteridin-4-one

C9H11N5O4 (253.0811)


L-Threoneopterin is a catabolic product of GTP. It is synthesized by macrophages upon stimulation by interferon-gamma. It is used as a marker of HIV infection. It belongs to the chemical group known as pterins. Neopterin is a pteridine derivative present in body fluids; elevated levels result from immune system activation, malignant disease, allograft rejection, and viral infections (From Stedman, 26th ed). Neopterin also serves as a precursor in the biosynthesis of biopterin. Neopterin is a catabolic product of GTP. It is synthesised by macrophages upon stimulation with interferon-gamma. It is used as a marker of HIV infection. It belongs to the chemical group known as pterins.A pteridine derivative present in body fluids; elevated levels result from immune system activation, malignant disease, allograft rejection, and viral infections. (From Stedman, 26th ed) Neopterin also serves as a precursor in the biosynthesis of biopterin. [HMDB] Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   

Sulfamethoxazole

4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide

C10H11N3O3S (253.0521)


Sulfamethoxazole is only found in individuals that have used or taken this drug. It is a bacteriostatic antibacterial agent that interferes with folic acid synthesis in susceptible bacteria. Its broad spectrum of activity has been limited by the development of resistance. (From Martindale, The Extra Pharmacopoeia, 30th ed, p208)Sulfonamides inhibit the enzymatic conversion of pteridine and p-aminobenzoic acid (PABA) to dihydropteroic acid by competing with PABA for binding to dihydrofolate synthetase, an intermediate of tetrahydrofolic acid (THF) synthesis. THF is required for the synthesis of purines and dTMP and inhibition of its synthesis inhibits bacterial growth. Pyrimethamine and trimethoprim inhibit dihydrofolate reductase, another step in THF synthesis, and therefore act synergistically with the sulfonamides. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 298 CONFIDENCE standard compound; INTERNAL_ID 1018 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Proguanil

(E)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)-N-(propan-2-yl)methenimidamide

C11H16ClN5 (253.1094)


Proguanil is a prophylactic antimalarial drug, which works by stopping the malaria parasite, Plasmodium falciparum and Plasmodium vivax, from reproducing once it is in the red blood cells. It does this by inhibiting the enzyme, dihydrofolate reductase, which is involved in the reproduction of the parasite. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BB - Biguanides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D007004 - Hypoglycemic Agents > D001645 - Biguanides D009676 - Noxae > D000963 - Antimetabolites

   

(2-Mercaptomethyl-3-phenyl-propionyl)-glycine

(2-Mercaptomethyl-3-phenyl-propionyl)-glycine

C12H15NO3S (253.0773)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

N-Pyruvoyl-5-methoxy-3-hydroxyanthranilate

N-Pyruvoyl-5-methoxy-3-hydroxyanthranilic acid

C11H11NO6 (253.0586)


   

Pyricarbate

N-methyl[(6-{[(methyl-C-hydroxycarbonimidoyl)oxy]methyl}pyridin-2-yl)methoxy]carboximidic acid

C11H15N3O4 (253.1063)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D01396

   

2-(4-Hydroxybenzyl)isoindole-1,3-dione

2-(4-Hydroxybenzyl)isoindole-1,3-dione

C15H11NO3 (253.0739)


   

N-6-(3,4-Benzocoumarinyl)acetamide

6H-DIBENZO(b,d)PYRAN-6-ONE, 2-ACETAMIDO-

C15H11NO3 (253.0739)


   

CHEMBL305250

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)acetamide

C15H11NO3 (253.0739)


   

Cinnamyl anthranilate

Benzoic acid, 2-amino-, 3-phenyl-2-propenyl ester

C16H15NO2 (253.1103)


Prohibited from use in food. Prohibited from use in food

   

Triamterene

SmithKline beecham brand OF triamterene

C12H11N7 (253.1076)


Triamterene, also known as dyrenium or ademin, belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. Triamterene is a drug. While there is a lack of randomized controlled trials evaluating the use of triamterene in the treatment of Ménières disease, the typical treatment is 37.5 mg of triamterene with 25 mg of hydrochlorothiazide 1-2 capsules daily. triamterene can be converted into triamterene through the action of the enzyme solute carrier family 22 member 2. In humans, triamterene is involved in the metabolic disorder called the triamterene action pathway. Triamterene directly blocks the epithelial sodium channel (ENaC) on the lumen side of the kidney collecting tubule. Hepatic impairment: Use with caution in people with severe hepatic dysfunction; in cirrhosis, avoid electrolyte and acid/base imbalances that might lead to hepatic encephalopathy. The patents had expired on Dyazide in 1980, but complications arose with the introductions of generics, because the formulation of Dyazide resulted in variable batches that made it impossible for generic manufacturers to show that their versions were bioequivalent. D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Therapeutic category: 2133 Pteridine

   

triamterene

Triamterene (JP18/USP/INN)

C12H11N7 (253.1076)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Therapeutic category: 2133 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6193; ORIGINAL_PRECURSOR_SCAN_NO 6191 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6227; ORIGINAL_PRECURSOR_SCAN_NO 6226 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6223; ORIGINAL_PRECURSOR_SCAN_NO 6220 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6239; ORIGINAL_PRECURSOR_SCAN_NO 6237 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6243; ORIGINAL_PRECURSOR_SCAN_NO 6241 CONFIDENCE standard compound; INTERNAL_ID 638; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6249; ORIGINAL_PRECURSOR_SCAN_NO 6248 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3637 CONFIDENCE standard compound; INTERNAL_ID 1109

   

D-erythro-Eritadenine

6-Amino-alpha,beta-dihydroxy-9H-purine-9-butanoic acid

C9H11N5O4 (253.0811)


D-erythro-Eritadenine is found in mushrooms. D-erythro-Eritadenine is isolated from the edible shitake mushroo D004791 - Enzyme Inhibitors

   

Ethyl 3-methyl-9H-carbazole-9-carboxylate

Ethyl 3-methyl-9H-carbazole-9-carboxylic acid

C16H15NO2 (253.1103)


Ethyl 3-methyl-9H-carbazole-9-carboxylate is found in herbs and spices. Ethyl 3-methyl-9H-carbazole-9-carboxylate is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). Ethyl 3-methyl-9H-carbazole-9-carboxylate is found in herbs and spices.

   

N-Salicyloylaspartic acid

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioate

C11H11NO6 (253.0586)


Constituent of kidney beans (Phaseolus vulgaris) and grape (Vitis subspecies). N-Salicyloylaspartic acid is found in many foods, some of which are green bean, yellow wax bean, pulses, and fruits. N-Salicyloylaspartic acid is found in fruits. N-Salicyloylaspartic acid is a constituent of kidney beans (Phaseolus vulgaris) and grape (Vitis species).

   

Neopterin

[S-(R*,s*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridine-4-one

C9H11N5O4 (253.0811)


Neopterin, also known as monapterin, belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative and are mainly synthesized in several parts of the body, including the pineal gland. Neopterin is a solid that is soluble in water. Neopterin is a catabolic product of guanosine triphosphate (GTP). In humans, it is involved in pterine biosynthesis and it also serves as a precursor in the biosynthesis of biopterin, which is an essential cofactor in neurotransmitter synthesis. Neopterin has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Most uremic toxins are metabolic waste products and are normally excreted in the urine or feces. Uremic toxins can cause kidney, liver and heart damage. They can also cause changes in mental status, such as confusion, reduced awareness, agitation, psychosis, seizures, and coma. Uremic toxins such as neopterin are actively transported into the kidneys via organic ion transporters (especially OAT3). Elevated levels of neopterin result from immune system activation, including from malignant cancer, allograft rejection, viral infection, and autoimmune disorders (PMID: 19500901). Measurement of neopterin concentration allows estimation of the extent of oxidative stress elicited by the immune system. Neopterin concentrations usually correlate with the extent and activity of a given disease, and are also used to monitor the course of the disease. Elevated neopterin concentrations are among the best predictors of adverse outcome in patients with HIV infection, in cardiovascular disease, and in various types of cancer. Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   

Umanopterin

2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-4,8-dihydropteridin-4-one

C9H11N5O4 (253.0811)


Umanopterin is a pteridine derivative. It is identified in body fluids. An elevated level of umanopterin is associated with immune system activation, malignant diseases, allograft rejection, and viral infections. (http://www.online-medical-dictionary.org/) [HMDB] Umanopterin is a pteridine derivative. It is identified in body fluids. An elevated level of umanopterin is associated with immune system activation, malignant diseases, allograft rejection, and viral infections (http://www.online-medical-dictionary.org/). Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   

Hydroxysepiapterin

2-amino-6-[(2S)-2,3-dihydroxypropanoyl]-1,4,7,8-tetrahydropteridin-4-one

C9H11N5O4 (253.0811)


3-hydroxysepiapterin is found in high concentration in the urine of patients with DHBS(dihydrobiopterin synthetase ) deficiency.(PMID: 7005193) [HMDB] 3-hydroxysepiapterin is found in high concentration in the urine of patients with DHBS(dihydrobiopterin synthetase) deficiency.(PMID: 7005193).

   

N-Acetylvanilalanine

3-(4-Hydroxy-3-methoxyphenyl)-2-[(1-hydroxyethylidene)amino]propanoate

C12H15NO5 (253.095)


N-acetylvanilalanine is a catecholamine metabolite. Its accumulation is indicative of aromatic L-amino acid decarboxylase deficiency (PMID: 16288991). [HMDB] N-acetylvanilalanine is a catecholamine metabolite. Its accumulation is indicative of aromatic L-amino acid decarboxylase deficiency (PMID: 16288991).

   

5-Hydroxyketamine

2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexan-1-one

C13H16ClNO2 (253.087)


5-Hydroxyketamine is only found in individuals that have used or taken Ketamine. 5-Hydroxyketamine is a metabolite of Ketamine. 5-hydroxyketamine belongs to the family of Phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

   

4-Hydroxyketamine

2-(2-chlorophenyl)-4-hydroxy-2-(methylamino)cyclohexan-1-one

C13H16ClNO2 (253.087)


4-Hydroxyketamine is only found in individuals that have used or taken Ketamine. 4-Hydroxyketamine is a metabolite of Ketamine. 4-hydroxyketamine belongs to the family of Phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

   

Dihydroferuloylglycine

2-Aminoacetyl 3-(4-hydroxy-3-methoxyphenyl)propanoic acid

C12H15NO5 (253.095)


Dihydroferuloylglycine is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6-Hydroxyketamine

Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-

C13H16ClNO2 (253.087)


6-Hydroxyketamine is a metabolite of Ketamine. Ketamine is a drug used in human and veterinary medicine, primarily for the induction and maintenance of general anesthesia, usually in combination with a sedative. (Wikipedia)

   

N-lactoyl-Tyrosine

(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-hydroxypropanoyl]amino]propanoic acid

C12H15NO5 (253.095)


N-lactoyl-Tyrosine is lactoyl derivative of tyrosine. N-lactoyl-amino acids are ubiquitous pseudodipeptides of lactic acid and amino acids that are rapidly formed by reverse proteolysis. A protease, cytosolic nonspecific dipeptidase 2 (CNDP2), catalyzes their formation. The plasma levels of these metabolites strongly correlate with plasma levels of lactate and amino acid. (PMID: 25964343)

   

1-Carboxyethyltyrosine

(2S)-2-[(1-carboxyethyl)amino]-3-(4-hydroxyphenyl)propanoic acid

C12H15NO5 (253.095)


   

2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid

D-Ribo-2-(1,2,3,4-tetrahydroxybutyl)thiazolidine-4-carboxylic acid

C8H15NO6S (253.062)


   

2-Fluoro-2',3'-dideoxyadenosine

[5-(6-amino-2-fluoro-9H-purin-9-yl)oxolan-2-yl]methanol

C10H12FN5O2 (253.0975)


   

2'-Fluoro-2',3'-dideoxyadenosine

[5-(6-amino-9H-purin-9-yl)-4-fluorooxolan-2-yl]methanol

C10H12FN5O2 (253.0975)


   

3'-AZIDO-2',3'-DIDEOXYURIDINE

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

C9H11N5O4 (253.0811)


   

Cridanimod

Acridone N-methyl-N-(alpha,D-glucopyranosyl)ammonium 10-methylenecarboxylate

C15H11NO3 (253.0739)


L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D007155 - Immunologic Factors > D007369 - Interferon Inducers C2140 - Adjuvant

   

2-Methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoic acid

2-methyl-3-{4-[(pyridin-3-yl)methyl]phenyl}prop-2-enoic acid

C16H15NO2 (253.1103)


   

Deferitrin

(2Z,4S)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid

C11H11NO4S (253.0409)


   

Dioxolane guanosine

2-amino-9-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-6,9-dihydro-1H-purin-6-one

C9H11N5O4 (253.0811)


   

Furegrelate

5-[(pyridin-3-yl)methyl]-1-benzofuran-2-carboxylic acid

C15H11NO3 (253.0739)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

N-Acetyl-S-benzyl-L-cysteine

n-acetyl-s-benzyl-l-cysteine

C12H15NO3S (253.0773)


   

Novuridine

1-(4-azido-5-methoxyoxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11N5O4 (253.0811)


   

tyrosine lactate

2-amino-3-{4-[(2-hydroxypropanoyl)oxy]phenyl}propanoic acid

C12H15NO5 (253.095)


   

[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulfanylpropanoate

[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulphanylpropanoic acid

C8H15NO6S (253.062)


   

6-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

6-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

C11H15N3O4 (253.1063)


   

N-Methylcrinasiadine

N-Methylcrinasiadine

C15H11NO3 (253.0739)


   

Pyranonigrin B

Pyranonigrin B

C11H11NO6 (253.0586)


   

Pyranonigrin C

Pyranonigrin C

C11H11NO6 (253.0586)


   

1-acetoxy-N-salicyloyl-2-aminopropan-3-ol

1-acetoxy-N-salicyloyl-2-aminopropan-3-ol

C12H15NO5 (253.095)


   
   

Clathryimine A

Clathryimine A

C16H15NO2 (253.1103)


   

2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

C14H11N3O2 (253.0851)


   

4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid

4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid

C12H12ClNO3 (253.0506)


   

4-(1,1-dioxido-2,3-dihydro-1-benzothien-3-yl)morpholine

4-(1,1-dioxido-2,3-dihydro-1-benzothien-3-yl)morpholine

C12H15NO3S (253.0773)


   

10-Azabenzo(a)pyrene

10-Azabenzo(a)pyrene

C19H11N (253.0891)


CONFIDENCE standard compound; INTERNAL_ID 8283

   

Spermidine trihydrochloride

Spermidine trihydrochloride

C7H22Cl3N3 (253.0879)


Spermidine hydrochloride maintains cell membrane stability, increases antioxidant enzymes activities, improving photosystem II (PSII), and relevant gene expression. Spermidine hydrochloride significantly decreases the H2O2 and O2.- contents[1]. Spermidine hydrochloride maintains cell membrane stability, increases antioxidant enzymes activities, improving photosystem II (PSII), and relevant gene expression. Spermidine hydrochloride significantly decreases the H2O2 and O2.- contents[1].

   

Viridicatol

3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one

C15H11NO3 (253.0739)


CONFIDENCE Penicillium sp. Viridicatol, a quinolinone alkaloid, is isolated from the fermentation of an endophytic fungus Penicillium sp. R22 in Nerium indicum. Viridicatol has strong antifungal activity against Staphylococcus aureus with MIC value of 15.6 μg/mL[1].

   

5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide C

5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide C

C10H17Cl2NO2 (253.0636)


   

(Z)-O-methyltridentatol B|S,S-dimethyl (Z)-2-(4-methoxyphenyl)ethenyliminodithiocarbonate

(Z)-O-methyltridentatol B|S,S-dimethyl (Z)-2-(4-methoxyphenyl)ethenyliminodithiocarbonate

C12H15NOS2 (253.0595)


   

acortatarin A

acortatarin A

C12H15NO5 (253.095)


   

pollenopyroside A

pollenopyroside A

C12H15NO5 (253.095)


   

Azabenzopyrene

Azabenzopyrene

C19H11N (253.0891)


   

N-Me,Ac-3-(Hydroxymethyl)-9H-carbazole

N-Me,Ac-3-(Hydroxymethyl)-9H-carbazole

C16H15NO2 (253.1103)


   

Peyoxylic acid

Peyoxylic acid

C12H15NO5 (253.095)


   

Benzo(de)naphtho(1,8-gh)quinoline

Benzo(de)naphtho(1,8-gh)quinoline

C19H11N (253.0891)


   

N-[2-(4-methoxyphenyl)ethenyl]benzamide

N-[2-(4-methoxyphenyl)ethenyl]benzamide

C16H15NO2 (253.1103)


   

Ichthyopterin

Ichthyopterin

C9H11N5O4 (253.0811)


   

Stellarine A

Stellarine A

C14H11N3O2 (253.0851)


A natural product found in Stellaria dichotoma var. lanceolata.

   

SCHEMBL12261673

SCHEMBL12261673

C11H15N3O4 (253.1063)


   

5-methyl-5H-[1,3]dioxolo[4,5-b]acridin-10-one

5-methyl-5H-[1,3]dioxolo[4,5-b]acridin-10-one

C15H11NO3 (253.0739)


   
   

methyl 4-(3,4-dihydroxybenzamido)butanoate

methyl 4-(3,4-dihydroxybenzamido)butanoate

C12H15NO5 (253.095)


   
   
   

6-Methoxycleistopholine

6-Methoxycleistopholine

C15H11NO3 (253.0739)


   
   

Phomopsin A[alkaloid]

Phomopsin A[alkaloid]

C15H11NO3 (253.0739)


   

Oxytrofalcatin B

Oxytrofalcatin B

C15H11NO3 (253.0739)


   
   

10-Methoxy-3H-1,3a,6-triazapyrene-2-ol

10-Methoxy-3H-1,3a,6-triazapyrene-2-ol

C14H11N3O2 (253.0851)


   
   

L-glutamic acid 5-[(4-hydroxyphenyl)-hydrazide]|Xanthodermin|xanthodermine

L-glutamic acid 5-[(4-hydroxyphenyl)-hydrazide]|Xanthodermin|xanthodermine

C11H15N3O4 (253.1063)


   

Oxytrofalcatin F

Oxytrofalcatin F

C15H11NO3 (253.0739)


   

Spermidine HCl

1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3)

C7H22Cl3N3 (253.0879)


Spermidine hydrochloride maintains cell membrane stability, increases antioxidant enzymes activities, improving photosystem II (PSII), and relevant gene expression. Spermidine hydrochloride significantly decreases the H2O2 and O2.- contents[1]. Spermidine hydrochloride maintains cell membrane stability, increases antioxidant enzymes activities, improving photosystem II (PSII), and relevant gene expression. Spermidine hydrochloride significantly decreases the H2O2 and O2.- contents[1].

   

sulfamethoxazole

sulfamethoxazole

C10H11N3O3S (253.0521)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides An isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE standard compound; INTERNAL_ID 2343 CONFIDENCE standard compound; INTERNAL_ID 8563 CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 1018

   

3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one

NCGC00380299-01!3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one

C15H11NO3 (253.0739)


   

neopterin

D-erythro-Neopterin

C9H11N5O4 (253.0811)


Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   
   
   

Imidacloprid-olefin

Imidacloprid-olefin

C9H8ClN5O2 (253.0366)


   

Neopterin; LC-tDDA; CE10

Neopterin; LC-tDDA; CE10

C9H11N5O4 (253.0811)


   

Neopterin; LC-tDDA; CE20

Neopterin; LC-tDDA; CE20

C9H11N5O4 (253.0811)


   

Neopterin; LC-tDDA; CE30

Neopterin; LC-tDDA; CE30

C9H11N5O4 (253.0811)


   

Neopterin; LC-tDDA; CE40

Neopterin; LC-tDDA; CE40

C9H11N5O4 (253.0811)


   

Sulfamethoxazole; AIF; CE0; CorrDec

Sulfamethoxazole; AIF; CE0; CorrDec

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; AIF; CE10; CorrDec

Sulfamethoxazole; AIF; CE10; CorrDec

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; AIF; CE30; CorrDec

Sulfamethoxazole; AIF; CE30; CorrDec

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; AIF; CE0; MS2Dec

Sulfamethoxazole; AIF; CE0; MS2Dec

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; AIF; CE10; MS2Dec

Sulfamethoxazole; AIF; CE10; MS2Dec

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; AIF; CE30; MS2Dec

Sulfamethoxazole; AIF; CE30; MS2Dec

C10H11N3O3S (253.0521)


   

Neopterin; AIF; CE0; CorrDec

Neopterin; AIF; CE0; CorrDec

C9H11N5O4 (253.0811)


   

Neopterin; AIF; CE10; CorrDec

Neopterin; AIF; CE10; CorrDec

C9H11N5O4 (253.0811)


   

Neopterin; AIF; CE30; CorrDec

Neopterin; AIF; CE30; CorrDec

C9H11N5O4 (253.0811)


   

Neopterin; AIF; CE0; MS2Dec

Neopterin; AIF; CE0; MS2Dec

C9H11N5O4 (253.0811)


   

Neopterin; AIF; CE10; MS2Dec

Neopterin; AIF; CE10; MS2Dec

C9H11N5O4 (253.0811)


   

Neopterin; AIF; CE30; MS2Dec

Neopterin; AIF; CE30; MS2Dec

C9H11N5O4 (253.0811)


   

Sulfamethoxazole; LC-tDDA; CE10

Sulfamethoxazole; LC-tDDA; CE10

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; LC-tDDA; CE20

Sulfamethoxazole; LC-tDDA; CE20

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; LC-tDDA; CE30

Sulfamethoxazole; LC-tDDA; CE30

C10H11N3O3S (253.0521)


   

Sulfamethoxazole; LC-tDDA; CE40

Sulfamethoxazole; LC-tDDA; CE40

C10H11N3O3S (253.0521)


   

Furegrelate (sodium salt)

5-(3-pyridinylmethyl)-2-benzofurancarboxylic acid, sodium salt

C15H11NO3 (253.0739)


   

L-Threoneopterin

L-Threoneopterin

C9H11N5O4 (253.0811)


   
   
   

N-Acetylvanilalanine

N-Acetyl-vanilalanine

C12H15NO5 (253.095)


   

Hydroxysepiapterin

Hydroxysepiapterin

C9H11N5O4 (253.0811)


   

Acyclovir (9-Carboxymethoxymethylguanine

Acyclovir (9-Carboxymethoxymethylguanine

C9H11N5O4 (253.0811)


   

4-Hydroxyketamine

2-(2-chlorophenyl)-4-hydroxy-2-(methylamino)cyclohexan-1-one

C13H16ClNO2 (253.087)


   

Lentysine

6-Amino-alpha,beta-dihydroxy-9H-purine-9-butanoic acid

C9H11N5O4 (253.0811)


D004791 - Enzyme Inhibitors

   

Ketamine metabolite (Cyclohexanone, 2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)-)

Ketamine metabolite (Cyclohexanone, 2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)-)

C13H16ClNO2 (253.087)


   

9-Carbethoxy-3-methyl-9H-carbazole

Ethyl 3-methyl-9H-carbazole-9-carboxylate

C16H15NO2 (253.1103)


   

Ketamine metabolite (Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-)

Ketamine metabolite (Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-)

C13H16ClNO2 (253.087)


   

N-Salicyloylaspartic acid

2-[(2-hydroxyphenyl)formamido]butanedioic acid

C11H11NO6 (253.0586)


   

Dihydroferuloylglycine

2-aminoacetyl 3-(4-hydroxy-3-methoxyphenyl)propanoate

C12H15NO5 (253.095)


   

4-(Trifluoromethylsulfonyl)-N-ethylaniline

4-(Trifluoromethylsulfonyl)-N-ethylaniline

C9H10F3NO2S (253.0384)


   

3-METHYL-1-(4-SULFOAMIDOPHENYL)-5-PYRA&

3-METHYL-1-(4-SULFOAMIDOPHENYL)-5-PYRA&

C10H11N3O3S (253.0521)


   

2-Methyl-2-propanyl (4-amino-3-nitrophenyl)carbamate

2-Methyl-2-propanyl (4-amino-3-nitrophenyl)carbamate

C11H15N3O4 (253.1063)


   

6-methyl-2-(3-nitrophenyl)-1H-benzimidazole

6-methyl-2-(3-nitrophenyl)-1H-benzimidazole

C14H11N3O2 (253.0851)


   

2-(3,3,3-Trifluoropropyl)benzenesulfonamide

2-(3,3,3-Trifluoropropyl)benzenesulfonamide

C9H10F3NO2S (253.0384)


   

1-[2-(2-Bromophenyl)ethyl]pyrrolidine

1-[2-(2-Bromophenyl)ethyl]pyrrolidine

C12H16BrN (253.0466)


   

(4-Fluorophenyl)(2-methyl-1H-indol-3-yl)methanone

(4-Fluorophenyl)(2-methyl-1H-indol-3-yl)methanone

C16H12FNO (253.0903)


   

4,5-dimethoxy-2-nitrocinnamic acid

4,5-dimethoxy-2-nitrocinnamic acid

C11H11NO6 (253.0586)


   

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

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

C15H12FN3 (253.1015)


   

1-(4-FLUORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(4-FLUORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

C16H12FNO (253.0903)


   

1-BENZYL-5-NITRO-1H-INDAZOLE

1-BENZYL-5-NITRO-1H-INDAZOLE

C14H11N3O2 (253.0851)


   

N-(TERT-BUTOXYCARBONYL)PHOSPHORAMIDIC ACID DIETHYL ESTER

N-(TERT-BUTOXYCARBONYL)PHOSPHORAMIDIC ACID DIETHYL ESTER

C9H20NO5P (253.1079)


   

N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]acetamide

N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]acetamide

C12H16ClN3O (253.0982)


   

1-(3-BOC-AMINO-PHENYL)-ETHANOL

1-(3-BOC-AMINO-PHENYL)-ETHANOL

C12H16BrN (253.0466)


   

N-[(Benzyloxy)carbonyl]-O-methyl-D-serine

N-[(Benzyloxy)carbonyl]-O-methyl-D-serine

C12H15NO5 (253.095)


   
   

2-Bromo-N-cyclohexylbenzenamine

2-Bromo-N-cyclohexylbenzenamine

C12H16BrN (253.0466)


   

SulfaMethoxazole-13C6

SulfaMethoxazole-13C6

C10H11N3O3S (253.0521)


   

6-Chloro-3-(piperazin-1-yl)benzol[d]isothiazole

6-Chloro-3-(piperazin-1-yl)benzol[d]isothiazole

C11H12ClN3S (253.044)


   

n-acetyl-s-benzyl-dl-cysteine

2-Acetamido-3-(benzylthio)propanoic acid

C12H15NO3S (253.0773)


   

4-(4-FLUOROPHENOXY)BENZYLAMINE HYDROCHLORIDE

4-(4-FLUOROPHENOXY)BENZYLAMINE HYDROCHLORIDE

C13H13ClFNO (253.067)


   

(2E)-3-(4-Nitrophenyl)-1-phenyl-2-propen-1-one

(2E)-3-(4-Nitrophenyl)-1-phenyl-2-propen-1-one

C15H11NO3 (253.0739)


   

methyl 3-(2-methoxy-2-oxoethyl)-4-nitrobenzoate

methyl 3-(2-methoxy-2-oxoethyl)-4-nitrobenzoate

C11H11NO6 (253.0586)


   

ART-CHEM-BB B018117

ART-CHEM-BB B018117

C11H12FN3OS (253.0685)


   

ART-CHEM-BB B018176

ART-CHEM-BB B018176

C11H12FN3OS (253.0685)


   

1-(2-CHLORO-ACETYL)-3-METHYL-UREA

1-(2-CHLORO-ACETYL)-3-METHYL-UREA

C12H12ClNO3 (253.0506)


   

1-(4-FLUOROBENZOYL)-4-HYDROXY-2-PYRROLIDINECARBOXYLICACID

1-(4-FLUOROBENZOYL)-4-HYDROXY-2-PYRROLIDINECARBOXYLICACID

C12H12FNO4 (253.075)


   

4,5-diphenyl-2-mercaptooxazole

4,5-diphenyl-2-mercaptooxazole

C15H11NOS (253.0561)


   

3-Fluoro-N-(3,4,5-trifluorobenzylidene)aniline

3-Fluoro-N-(3,4,5-trifluorobenzylidene)aniline

C13H7F4N (253.0515)


   

4H-Pyrano[2,3-b]pyridin-4-one, 2-(4-methoxyphenyl)-

4H-Pyrano[2,3-b]pyridin-4-one, 2-(4-methoxyphenyl)-

C15H11NO3 (253.0739)


   

N-Benzylisatoic anhydride

N-Benzylisatoic anhydride

C15H11NO3 (253.0739)


   

n-ethyl-5-phenylisoxazolium-3-sulfonate

n-ethyl-5-phenylisoxazolium-3-sulfonate

C11H11NO4S (253.0409)


   

(R)-4-BENZYL-3-(2-CHLOROACETYL)OXAZOLIDIN-2-ONE

(R)-4-BENZYL-3-(2-CHLOROACETYL)OXAZOLIDIN-2-ONE

C12H12ClNO3 (253.0506)


   

2-BENZOTHIAZOL-2-YL-1-PHENYL-ETHANONE

2-BENZOTHIAZOL-2-YL-1-PHENYL-ETHANONE

C15H11NOS (253.0561)


   

(n-chloroacetyl)-(4s)-benzyl-2-oxazolidinone

(n-chloroacetyl)-(4s)-benzyl-2-oxazolidinone

C12H12ClNO3 (253.0506)


   

4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid

4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid

C11H11NO4S (253.0409)


   

Methyl N-[(benzyloxy)carbonyl]-D-serinate

Methyl N-[(benzyloxy)carbonyl]-D-serinate

C12H15NO5 (253.095)


   

4-hydroxy-6-methylamino-2-naphthalene sulfonic acid

4-hydroxy-6-methylamino-2-naphthalene sulfonic acid

C11H11NO4S (253.0409)


   

navuridine

1-[4-Azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H11N5O4 (253.0811)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides 3′-Azido-2′,3′-dideoxyuridine (AzdU) is a nucleoside analog of Zidovudine (HY-17413). 3′-Azido-2′,3′-dideoxyuridine is a potent inhibitor of human immunodeficiency virus (HIV) replication in human peripheral blood mononuclear cells (PBMC) with limited toxicity for human bone marrow cells (BMC)[1][2][3]. 3′-Azido-2′,3′-dideoxyuridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   
   

2-(2,6-BIS(TRIFLUOROMETHYL)PHENYL)ACETONITRILE

2-(2,6-BIS(TRIFLUOROMETHYL)PHENYL)ACETONITRILE

C10H5F6N (253.0326)


   

5-(ethoxycarbonylamino)benzene-1,3-dicarboxylic acid

5-(ethoxycarbonylamino)benzene-1,3-dicarboxylic acid

C11H11NO6 (253.0586)


   

c-(2-chloro-phenyl)-c-phenyl-methylamine hydrochloride

c-(2-chloro-phenyl)-c-phenyl-methylamine hydrochloride

C13H13Cl2N (253.0425)


   

methyl 4-acetamido-2-hydroxy-3-(2-hydroxyethyl)benzoate

methyl 4-acetamido-2-hydroxy-3-(2-hydroxyethyl)benzoate

C12H15NO5 (253.095)


   

N-[(Benzyloxy)carbonyl]-D-homoserine

N-[(Benzyloxy)carbonyl]-D-homoserine

C12H15NO5 (253.095)


   

{[(Benzyloxy)carbonyl]amino}malonic acid

{[(Benzyloxy)carbonyl]amino}malonic acid

C11H11NO6 (253.0586)


   

4,5-Diphenyl-4H-1,2,4-triazole-3-thiol

4,5-Diphenyl-4H-1,2,4-triazole-3-thiol

C14H11N3S (253.0674)


   

4-benzo[b]thiophen-3-yl-piperidine hydrochloride

4-benzo[b]thiophen-3-yl-piperidine hydrochloride

C13H16ClNS (253.0692)


   

SPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE

SPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE

C13H16ClNO2 (253.087)


   

Methyl6-(1H-benzo[d]imidazol-2-yl)picolinate

Methyl6-(1H-benzo[d]imidazol-2-yl)picolinate

C14H11N3O2 (253.0851)


   

3-(4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE

3-(4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE

C13H10F3NO (253.0714)


   

Levocarnitine propionate

Levocarnitine propionate

C10H20ClNO4 (253.1081)


   

N-Cbz-L-serine methyl ester

N-Cbz-L-serine methyl ester

C12H15NO5 (253.095)


   
   

N-Cbz-DL-serine Methyl Ester

N-Cbz-DL-serine Methyl Ester

C12H15NO5 (253.095)


   

1-(3-Bromo-4-methylphenyl)piperidine

1-(3-Bromo-4-methylphenyl)piperidine

C12H16BrN (253.0466)


   

1H-Spiro[piperidine-4,4-quinazolin]-2(3H)-one hydrochloride ( 1:1)

1H-Spiro[piperidine-4,4-quinazolin]-2(3H)-one hydrochloride ( 1:1)

C12H16ClN3O (253.0982)


   

5-[4-(Methylsulfonamido)phenyl]-2H-tetrazole

5-[4-(Methylsulfonamido)phenyl]-2H-tetrazole

C13H10F3NO (253.0714)


   

2-BENZO[D]1,3-DIOXOLEN-5-YL-1,3-THIAZOLIDINE-4-CARBOXYLICACID

2-BENZO[D]1,3-DIOXOLEN-5-YL-1,3-THIAZOLIDINE-4-CARBOXYLICACID

C11H11NO4S (253.0409)


   

4-(4-(Trifluoromethyl)phenoxy)aniline

4-(4-(Trifluoromethyl)phenoxy)aniline

C13H10F3NO (253.0714)


   

CYCLOPROPYLMETHYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

CYCLOPROPYLMETHYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

C13H16ClNO2 (253.087)


   

[3-[(4-cyanophenyl)methoxy]phenyl]boronic acid

[3-[(4-cyanophenyl)methoxy]phenyl]boronic acid

C14H12BNO3 (253.091)


   

(3-CHLORO-[1,1-BIPHENYL]-4-YL)METHANAMINE HYDROCHLORIDE

(3-CHLORO-[1,1-BIPHENYL]-4-YL)METHANAMINE HYDROCHLORIDE

C13H13Cl2N (253.0425)


   

tert-butyl methyl(5-nitro-2-pyridinyl)carbamate

tert-butyl methyl(5-nitro-2-pyridinyl)carbamate

C11H15N3O4 (253.1063)


   

2,5-bis(trifluoromethyl)phenylacetonitrile

2,5-bis(trifluoromethyl)phenylacetonitrile

C10H5F6N (253.0326)


   

Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate

Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate

C11H11NO4S (253.0409)


   

2-TETRAFLUOROETHOXY-5-NITROTOLUENE

2-TETRAFLUOROETHOXY-5-NITROTOLUENE

C9H7F4NO3 (253.0362)


   

7-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline

7-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline

C12H16BrN (253.0466)


   

3-Methyl-1-(3-sulfoamidophenyl)-5-pyrazolone

3-Methyl-1-(3-sulfoamidophenyl)-5-pyrazolone

C10H11N3O3S (253.0521)


   

2-[2-(2-CHLOROETHOXY)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE

2-[2-(2-CHLOROETHOXY)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE

C12H12ClNO3 (253.0506)


   

(3-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid

(3-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid

C11H13BFNO4 (253.0922)


   

[Carboxymethyl-(2-hydroxy-5-methyl-benzyl)amino]acetic acid

[Carboxymethyl-(2-hydroxy-5-methyl-benzyl)amino]acetic acid

C12H15NO5 (253.095)


   

5-amino-2-(phenoxy)benzotrifluoride

5-amino-2-(phenoxy)benzotrifluoride

C13H10F3NO (253.0714)


   

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

C13H16ClNO2 (253.087)


   

3-Pyridazinamine, 6-(2-naphthalenylthio)-

3-Pyridazinamine, 6-(2-naphthalenylthio)-

C14H11N3S (253.0674)


   

ETHYL 4-HYDROXY-2-MORPHOLINOPYRIMIDINE-5-CARBOXYLATE

ETHYL 4-HYDROXY-2-MORPHOLINOPYRIMIDINE-5-CARBOXYLATE

C11H15N3O4 (253.1063)


   

n-acetyl-s-benzyl-l-cysteine

n-acetyl-s-benzyl-l-cysteine

C12H15NO3S (253.0773)


The S-benzyl derivative of N-acetyl-L-cysteine.

   

4-Thiazolol,2,5-diphenyl-

4-Thiazolol,2,5-diphenyl-

C15H11NOS (253.0561)


   

H-Gly-Gly-Gly-OEt · HCl

H-Gly-Gly-Gly-OEt · HCl

C8H16ClN3O4 (253.0829)


   

4-(Benzyloxy)-3-cyanobenzoic acid

4-(Benzyloxy)-3-cyanobenzoic acid

C15H11NO3 (253.0739)


   

Ethyl 4-chloro-6-fluoroquinoline-3-carboxylate

Ethyl 4-chloro-6-fluoroquinoline-3-carboxylate

C12H9ClFNO2 (253.0306)


   

antimony(3+),dimethylazanide

antimony(3+),dimethylazanide

C6H18N3Sb (253.0539)


   

methyl 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxylate

methyl 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxylate

C11H9F2N3O2 (253.0663)


   

5-METHYL-2-(4-NITRO-PHENYL)-1H-BENZOIMIDAZOLE

5-METHYL-2-(4-NITRO-PHENYL)-1H-BENZOIMIDAZOLE

C14H11N3O2 (253.0851)


   

METHYL 4-(5-AMINO-4-CYANO-2-FURYL)BENZOATE

METHYL 4-(5-AMINO-4-CYANO-2-FURYL)BENZOATE

C13H10F3NO (253.0714)


   

7-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID, TERT-BUTYL ESTER

7-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID, TERT-BUTYL ESTER

C11H12ClN3O2 (253.0618)


   

Julolidine hydrobromide

Julolidine hydrobromide

C12H16BrN (253.0466)


   

(4-Chloro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid

(4-Chloro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid

C11H13BClNO3 (253.0677)


   

(3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid

(3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid

C11H13BClNO3 (253.0677)


   

1-[1-(3-Bromophenyl)ethyl]pyrrolidine

1-[1-(3-Bromophenyl)ethyl]pyrrolidine

C12H16BrN (253.0466)


   

N-CBZ-4-CHLORO-PIPERIDINE

N-CBZ-4-CHLORO-PIPERIDINE

C13H16ClNO2 (253.087)


   

Actinoquinol

Actinoquinol

C11H11NO4S (253.0409)


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

   

5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H17BClNO2 (253.1041)


   

3-Pyrrolidinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-5-oxo-

3-Pyrrolidinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-5-oxo-

C12H12ClNO3 (253.0506)


   

2-Propen-1-one, 3- (2-nitrophenyl)-1-phenyl-

2-Propen-1-one, 3- (2-nitrophenyl)-1-phenyl-

C15H11NO3 (253.0739)


   

Cbz-Homoserine

Cbz-Homoserine

C12H15NO5 (253.095)


   

2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid

2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid

C12H12ClNO3 (253.0506)


   

1-(7-nitro-9H-fluoren-2-yl)ethanone

1-(7-nitro-9H-fluoren-2-yl)ethanone

C15H11NO3 (253.0739)


   

2-TERT-BUTOXYCARBONYLAMINO-5-HYDROXYBENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-5-HYDROXYBENZOIC ACID

C12H15NO5 (253.095)


   

ethyl 4-chloro-8-fluoroquinoline-3-carboxylate

ethyl 4-chloro-8-fluoroquinoline-3-carboxylate

C12H9ClFNO2 (253.0306)


   

2-(HydroxyMethyl)-6-[4-(trifluoromethyl)phenyl]pyridine

2-(HydroxyMethyl)-6-[4-(trifluoromethyl)phenyl]pyridine

C13H10F3NO (253.0714)


   

1-Nitroanthraquinone

1-Nitroanthracene-9,10-dione

C14H7NO4 (253.0375)


   

Methyl 4-amino-3-(2-ethoxy-2-oxoethoxy)benzoate

Methyl 4-amino-3-(2-ethoxy-2-oxoethoxy)benzoate

C12H15NO5 (253.095)


   

6-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline

6-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline

C12H16BrN (253.0466)


   

3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H17BClNO2 (253.1041)


   

3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

C15H11NO3 (253.0739)


   

ETHYL 5,8-DIFLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLATE

ETHYL 5,8-DIFLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLATE

C12H9F2NO3 (253.055)


   

2-(d-arabino-tetrahydroxybutyl)-4(r)-1,3-thiazolidine-4-carboxylic acid

2-(d-arabino-tetrahydroxybutyl)-4(r)-1,3-thiazolidine-4-carboxylic acid

C8H15NO6S (253.062)


   

ethyl 2-(4-formyl-2-nitrophenoxy)acetate

ethyl 2-(4-formyl-2-nitrophenoxy)acetate

C11H11NO6 (253.0586)


   

ETHYL 4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

ETHYL 4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C11H12ClN3O2 (253.0618)


   

3,5-Di(trifluoromethyl)benzyl cyanide

3,5-Di(trifluoromethyl)benzyl cyanide

C10H5F6N (253.0326)


   

4-(Isopropoxycarbonyl)-2-nitrophenylboronic acid

4-(Isopropoxycarbonyl)-2-nitrophenylboronic acid

C10H12BNO6 (253.0758)


   

6-(4-methylbenzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane

6-(4-methylbenzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane

C12H15NO3S (253.0773)


   

1H-Isoindole-1,3(2H)-dione,2-(phenylmethoxy)-

1H-Isoindole-1,3(2H)-dione,2-(phenylmethoxy)-

C15H11NO3 (253.0739)


   

Piperidine, 4-[[(cyclopropylmethyl)sulfonyl]methyl]-, hydrochloride (1:1)

Piperidine, 4-[[(cyclopropylmethyl)sulfonyl]methyl]-, hydrochloride (1:1)

C10H20ClNO2S (253.0903)


   

ETHYL 3-(2-ETHOXY-2-OXOETHOXY)PICOLINATE

ETHYL 3-(2-ETHOXY-2-OXOETHOXY)PICOLINATE

C12H15NO5 (253.095)


   

(S)-1-N-BOC-2-CYANO-PYRROLIDINE

(S)-1-N-BOC-2-CYANO-PYRROLIDINE

C13H16ClNO2 (253.087)


   

4-((TRIMETHYLSILYL)ETHYNYL)BENZENESULFONAMIDE

4-((TRIMETHYLSILYL)ETHYNYL)BENZENESULFONAMIDE

C11H15NO2SSi (253.0593)


   

6-(trifluoromethyl)-2,3,4,9-tetrahydrocarbazol-1-one

6-(trifluoromethyl)-2,3,4,9-tetrahydrocarbazol-1-one

C13H10F3NO (253.0714)


   

2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetate

2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetate

C12H15NO3S (253.0773)


   

Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

C12H15NO5 (253.095)


   

3-(3-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE

3-(3-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE

C13H10F3NO (253.0714)


   

4-Amino-3-chlorophenylboronic Acid Pinacol Ester

4-Amino-3-chlorophenylboronic Acid Pinacol Ester

C12H17BClNO2 (253.1041)


   

4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE

4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE

C12H16ClN3O (253.0982)


   

4-(2-METHYL-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOIC ACID

4-(2-METHYL-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOIC ACID

C14H11N3O2 (253.0851)


   

1-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]ETHANONE

1-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]ETHANONE

C12H15NO3S (253.0773)


   

Vanitiolide

Vanitiolide

C12H15NO3S (253.0773)


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

   

2-chloro-4-methyl-3-phenylquinoline

2-chloro-4-methyl-3-phenylquinoline

C16H12ClN (253.0658)


   
   

H-D-Glu(Otbu)-OMe.HCL

H-D-Glu(Otbu)-OMe.HCL

C10H20ClNO4 (253.1081)


   

4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H17BClNO2 (253.1041)


   

2-chloro-7-methyl-3-phenylquinoline

2-chloro-7-methyl-3-phenylquinoline

C16H12ClN (253.0658)


   

2-Nitrobenzylidene di(acetate)

2-Nitrobenzylidene di(acetate)

C11H11NO6 (253.0586)


   

2-Propen-1-one,3-(3-nitrophenyl)-1-phenyl-

2-Propen-1-one,3-(3-nitrophenyl)-1-phenyl-

C15H11NO3 (253.0739)


   

2-[(6-AMINO-9H-PURIN-8-YL)THIO]BUTANOIC ACID

2-[(6-AMINO-9H-PURIN-8-YL)THIO]BUTANOIC ACID

C9H11N5O2S (253.0633)


   

ART-CHEM-BB B018023

ART-CHEM-BB B018023

C11H12ClN3S (253.044)


   

Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate

Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate

C12H9F2NO3 (253.055)


   

Diethyl (4-Cyanobenzyl)phosphonate

Diethyl (4-Cyanobenzyl)phosphonate

C12H16NO3P (253.0868)


   

Dimethyl 2-(2-nitrophenyl)malonate

Dimethyl 2-(2-nitrophenyl)malonate

C11H11NO6 (253.0586)


   

1-(2-CHLOROBENZOYL)PYRROLIDINE-2-CARBOXYLICACID

1-(2-CHLOROBENZOYL)PYRROLIDINE-2-CARBOXYLICACID

C12H12ClNO3 (253.0506)


   

Ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

C11H12ClN3O2 (253.0618)


   

3-(4-ACETYL-PIPERAZIN-1-YL)-4-CHLOROANILINE

3-(4-ACETYL-PIPERAZIN-1-YL)-4-CHLOROANILINE

C12H16ClN3O (253.0982)


   

1-Ethylpyridinium hexafluorophosphate

1-Ethylpyridinium hexafluorophosphate

C7H10F6NP (253.0455)


   

3-(BOC-AMINO)-4-HYDROXYBENZOIC ACID

3-(BOC-AMINO)-4-HYDROXYBENZOIC ACID

C12H15NO5 (253.095)


   

4-Chloro-7-fluoroquinoline-3-carboxylic acid ethyl ester

4-Chloro-7-fluoroquinoline-3-carboxylic acid ethyl ester

C12H9ClFNO2 (253.0306)


   

1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

C13H16ClNO2 (253.087)


   

2-(2-phenylbenzooxazol-6-yl)acetic acid

2-(2-phenylbenzooxazol-6-yl)acetic acid

C15H11NO3 (253.0739)


   

1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C14H11N3O2 (253.0851)


   

2-(3-oxo-1H-isoindol-2-yl)benzoic acid

2-(3-oxo-1H-isoindol-2-yl)benzoic acid

C15H11NO3 (253.0739)


   

Levocarnitine propionate hydrochloride

Levocarnitine propionate hydrochloride

C10H20ClNO4 (253.1081)


   

2-NITRO-5-AMINO-3-(ACETYL-AMINO)-4-METHYLBENZOIC ACID

2-NITRO-5-AMINO-3-(ACETYL-AMINO)-4-METHYLBENZOIC ACID

C10H11N3O5 (253.0699)


   

3-(4-nitrophenyl)pentanedioic acid

3-(4-nitrophenyl)pentanedioic acid

C11H11NO6 (253.0586)


   

4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile

4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile

C14H11N3O2 (253.0851)


   

2-(2-Methyl-2H-pyrazol-3-yl)-quinoline-4-carboxylic acid

2-(2-Methyl-2H-pyrazol-3-yl)-quinoline-4-carboxylic acid

C14H11N3O2 (253.0851)


   

methyl 4-phenyl-1H-imidazo[4,5-c]pyridine-6-carboxylate

methyl 4-phenyl-1H-imidazo[4,5-c]pyridine-6-carboxylate

C14H11N3O2 (253.0851)


   

(4-Chloropheny)phenylmethylamine Hydrochloride

(4-Chloropheny)phenylmethylamine Hydrochloride

C13H13Cl2N (253.0425)


   

C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE

C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE

C13H13Cl2N (253.0425)


   

(6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL

(6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL

C13H10F3NO (253.0714)


   
   

2-[2-(trifluoromethoxy)phenyl]aniline

2-[2-(trifluoromethoxy)phenyl]aniline

C13H10F3NO (253.0714)


   

ETHYL 3-(2-ETHOXY-2-OXOETHOXY)ISONICOTINATE

ETHYL 3-(2-ETHOXY-2-OXOETHOXY)ISONICOTINATE

C12H15NO5 (253.095)


   

Methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate

Methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate

C11H11NO6 (253.0586)


   

2-(4-(4-FLUOROPHENYL)-1H-PYRAZOL-3-YL)-6-METHYLPYRIDINE

2-(4-(4-FLUOROPHENYL)-1H-PYRAZOL-3-YL)-6-METHYLPYRIDINE

C15H12FN3 (253.1015)


   

ethyl 2-(3-formyl-4-nitrophenoxy)acetate

ethyl 2-(3-formyl-4-nitrophenoxy)acetate

C11H11NO6 (253.0586)


   

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

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

C10H11N3O3S (253.0521)


   

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

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

C10H11N3O3S (253.0521)


   

1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, a-amino-6-chloro-4-Methyl-

1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, a-amino-6-chloro-4-Methyl-

C11H12ClN3O2 (253.0618)


   

3-Fluoro-4-(4-Morpholinylcarbonyl)benzeneboronic acid

3-Fluoro-4-(4-Morpholinylcarbonyl)benzeneboronic acid

C11H13BFNO4 (253.0922)


   

2-Fluoro-4-(4-Morpholinylcarbonyl)benzeneboronic acid

2-Fluoro-4-(4-Morpholinylcarbonyl)benzeneboronic acid

C11H13BFNO4 (253.0922)


   

2-Chloro-3-methylpyridine-4-boronic acid pinacol ester

2-Chloro-3-methylpyridine-4-boronic acid pinacol ester

C12H17BClNO2 (253.1041)


   

ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

C11H12ClN3O2 (253.0618)


   
   

4-(PYRIDIN-3-YLOXY)BENZALDEHYDE

4-(PYRIDIN-3-YLOXY)BENZALDEHYDE

C13H16ClNO2 (253.087)


   

[4-(4-Chlorophenyl)phenyl]methylamine hydrochloride

[4-(4-Chlorophenyl)phenyl]methylamine hydrochloride

C13H13Cl2N (253.0425)


   

TRIMETHYLSTANNYLDIMETHYLVINYLSILAN, 90

TRIMETHYLSTANNYLDIMETHYLVINYLSILAN, 90

C7H21SiSn (253.0434)


   

2-HYDROXY-4-BENZYLOXYCARBONYLAMINE BUTANOIC ACID

2-HYDROXY-4-BENZYLOXYCARBONYLAMINE BUTANOIC ACID

C12H15NO5 (253.095)


   

(2-CARBAMOYLPHENOXY)ACETICACIDSODIUMSALT

(2-CARBAMOYLPHENOXY)ACETICACIDSODIUMSALT

C11H11NO6 (253.0586)


   

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile

C11H16BNO3S (253.0944)


   

DIMETHYL 2-(4-NITROPHENYL)MALONATE

DIMETHYL 2-(4-NITROPHENYL)MALONATE

C11H11NO6 (253.0586)


   

2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE

2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE

C11H12ClN3S (253.044)


   

2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline

2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-5,8-dimethylquinoline

2-Chloro-3-(2-chloroethyl)-5,8-dimethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-6,7-dimethylquinoline

2-Chloro-3-(2-chloroethyl)-6,7-dimethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline

2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-6-ethylquinoline

2-Chloro-3-(2-chloroethyl)-6-ethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline

2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-7-ethylquinoline

2-Chloro-3-(2-chloroethyl)-7-ethylquinoline

C13H13Cl2N (253.0425)


   

2-Chloro-3-(2-chloroethyl)-8-ethylquinoline

2-Chloro-3-(2-chloroethyl)-8-ethylquinoline

C13H13Cl2N (253.0425)


   

n-benzoyl-dl-methionine

n-benzoyl-dl-methionine

C12H15NO3S (253.0773)


   

[4-[(methylcarbamothioylamino)carbamoyl]phenyl]boronic acid

[4-[(methylcarbamothioylamino)carbamoyl]phenyl]boronic acid

C9H12BN3O3S (253.0692)


   

3-(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-D-alanine

3-(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-D-alanine

C11H12ClN3O2 (253.0618)


   

1-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE

1-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE

C12H13ClFN3 (253.0782)


   

2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H17BClNO2 (253.1041)


   

1-(4-BROMOBENZYL)PIPERIDINE

1-(4-BROMOBENZYL)PIPERIDINE

C12H16BrN (253.0466)


   

[4-(2-chlorophenyl)phenyl]methylamine hydrochloride

[4-(2-chlorophenyl)phenyl]methylamine hydrochloride

C13H13Cl2N (253.0425)


   

2-butanoyloxyethyl(trimethyl)azanium,bromide

2-butanoyloxyethyl(trimethyl)azanium,bromide

C9H20BrNO2 (253.0677)


   

2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H17BClNO2 (253.1041)


   

(4-Fluoro-3-(morpholine-4-carbonyl)phenyl)boronic acid

(4-Fluoro-3-(morpholine-4-carbonyl)phenyl)boronic acid

C11H13BFNO4 (253.0922)


   

aminomalononitrile p-toluenesulfonate

aminomalononitrile p-toluenesulfonate

C10H11N3O3S (253.0521)


   

(6-[4-(trifluoromethyl)phenyl]pyridin-3-yl)methanol

(6-[4-(trifluoromethyl)phenyl]pyridin-3-yl)methanol

C13H10F3NO (253.0714)


   

3-hydroxy-d-sepiapterin

3-hydroxy-d-sepiapterin

C9H11N5O4 (253.0811)


   

Methanediol,1-(4-nitrophenyl)-, 1,1-diacetate

Methanediol,1-(4-nitrophenyl)-, 1,1-diacetate

C11H11NO6 (253.0586)


   

ethyl 5-fluoro-4-chloroquinoline-3-carboxylate

ethyl 5-fluoro-4-chloroquinoline-3-carboxylate

C12H9ClFNO2 (253.0306)


   

2-chloro-3-methylpyridine-5-boronic acid pinacol ester

2-chloro-3-methylpyridine-5-boronic acid pinacol ester

C12H17BClNO2 (253.1041)


   

(4-((4-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

(4-((4-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

C14H12BNO3 (253.091)


   

(4-((3-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

(4-((3-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

C14H12BNO3 (253.091)


   

(3-((2-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

(3-((2-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

C14H12BNO3 (253.091)


   

(4-((2-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

(4-((2-CYANOBENZYL)OXY)PHENYL)BORONIC ACID

C14H12BNO3 (253.091)


   

N-Benzyloxycarbonyl-D-threonine

N-Benzyloxycarbonyl-D-threonine

C12H15NO5 (253.095)


   

2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylamine

2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylamine

C14H11N3O2 (253.0851)


   

6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE

6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE

C11H12ClN3S (253.044)


   

3-(1,5-dihydroimidazo[1,2-b]pyridazin-2-yl)-N-oxobenzenecarboximidamide

3-(1,5-dihydroimidazo[1,2-b]pyridazin-2-yl)-N-oxobenzenecarboximidamide

C13H11N5O (253.0964)


   

3-Boc-7-chloro-3H-imidazo[4,5-b]pyridine

3-Boc-7-chloro-3H-imidazo[4,5-b]pyridine

C11H12ClN3O2 (253.0618)


   

Acetone O-2,3,4,5,6-PFBHA-oxime

Acetone O-pentafluorophenylmethyl-oxime

C10H8F5NO (253.0526)


   

3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride

3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride

C12H13ClFN3 (253.0782)


   

(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyricacid

(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyricacid

C12H15NO5 (253.095)


   

H-Glu(OtBu)-OMe·HCl

H-Glu(OtBu)-OMe·HCl

C10H20ClNO4 (253.1081)


   

O-TERT-BUTYL-N-4-NITROPHENYL CARBAZATE

O-TERT-BUTYL-N-4-NITROPHENYL CARBAZATE

C11H15N3O4 (253.1063)


   

4-chloro-6-methyl-2-phenylquinoline

4-chloro-6-methyl-2-phenylquinoline

C16H12ClN (253.0658)


   

Benzyl 1H-benzotriazole-1-carboxylate

Benzyl 1H-benzotriazole-1-carboxylate

C14H11N3O2 (253.0851)


   

3-(4-CARBAMOYLMETHOXY-3-METHOXYPHENYL)PROPIONICACID

3-(4-CARBAMOYLMETHOXY-3-METHOXYPHENYL)PROPIONICACID

C12H15NO5 (253.095)


   

ethyl 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

ethyl 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

C9H11N5O2S (253.0633)


   

2-[(1,1-dimethylethoxy)carbonyl]hydrazide, 1-oxide

2-[(1,1-dimethylethoxy)carbonyl]hydrazide, 1-oxide

C11H15N3O4 (253.1063)


   

D-valine dane salt

D-valine dane salt

C10H16NO4K (253.0716)


   

4-(3-bromophenyl)-1-methylpiperidine

4-(3-bromophenyl)-1-methylpiperidine

C12H16BrN (253.0466)


   

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

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

C12H16BrN (253.0466)


   

benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate

benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate

C13H16ClNO2 (253.087)


   

a,a-Dimethyl-4-(trifluoromethyl)-Benzeneethanamine-hydrochloride

a,a-Dimethyl-4-(trifluoromethyl)-Benzeneethanamine-hydrochloride

C11H15ClF3N (253.0845)


   

2-Chloro-5-Methylpyridine-3-boronic acid pinacol ester

2-Chloro-5-Methylpyridine-3-boronic acid pinacol ester

C12H17BClNO2 (253.1041)


   

N-Benzyloxetan-3-amine oxalate

N-Benzyloxetan-3-amine oxalate

C12H15NO5 (253.095)


   

3-(2-Methyl-5-nitro-1,3-benzodioxol-2-yl)propanoic acid

3-(2-Methyl-5-nitro-1,3-benzodioxol-2-yl)propanoic acid

C11H11NO6 (253.0586)


   

5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one

5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one

C13H16ClNO2 (253.087)


   

3(R)-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

3(R)-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C13H16ClNO2 (253.087)


   

1-Benzooxazol-2-yl-piperidin-4-ylaMine hydrochloride

1-Benzooxazol-2-yl-piperidin-4-ylaMine hydrochloride

C12H16ClN3O (253.0982)


   

(2Z)-6-Hydroxy-7-methyl-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one

(2Z)-6-Hydroxy-7-methyl-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one

C15H11NO3 (253.0739)


   

4-(TrifluoroMethoxy)indan-1-aMine HCl

4-(TrifluoroMethoxy)indan-1-aMine HCl

C10H11ClF3NO (253.0481)


   
   

(R)-1-Benzyl-3-broMo-piperidine

(R)-1-Benzyl-3-broMo-piperidine

C12H16BrN (253.0466)


   

3-[3-(trifluoromethyl)phenoxy]azetidine

3-[3-(trifluoromethyl)phenoxy]azetidine

C10H11ClF3NO (253.0481)


   

2-(1,3-benzothiazol-2-ylsulfanyl)propanehydrazide

2-(1,3-benzothiazol-2-ylsulfanyl)propanehydrazide

C10H11N3OS2 (253.0344)


   

[2-[(4-cyanophenyl)methoxy]phenyl]boronic acid

[2-[(4-cyanophenyl)methoxy]phenyl]boronic acid

C14H12BNO3 (253.091)


   

[2-[(3-cyanophenyl)methoxy]phenyl]boronic acid

[2-[(3-cyanophenyl)methoxy]phenyl]boronic acid

C14H12BNO3 (253.091)


   

[2-[(2-cyanophenyl)methoxy]phenyl]boronic acid

[2-[(2-cyanophenyl)methoxy]phenyl]boronic acid

C14H12BNO3 (253.091)


   

2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid

2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid

C12H15NO5 (253.095)


   

pfboa-propionaldehyde

Propionaldehyde O-pentafluorophenylmethyl-oxime

C10H8F5NO (253.0526)


   

4,6-Dihydro-pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-(1,1-dimethylethyl) ester

4,6-Dihydro-pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-(1,1-dimethylethyl) ester

C11H15N3O4 (253.1063)


   

2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYLINDOLE

2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYLINDOLE

C16H12FNO (253.0903)


   

n-acetyl-s-benzyl-d-cysteine

n-acetyl-s-benzyl-d-cysteine

C12H15NO3S (253.0773)


   

(2S)-2-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid

(2S)-2-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid

C10H20ClNO4 (253.1081)


   

(1H-BENZOIMIDAZOL-2-YL)-BENZYL-AMINE

(1H-BENZOIMIDAZOL-2-YL)-BENZYL-AMINE

C9H17Cl2N3O (253.0749)


   

(2-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid

(2-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid

C11H13BFNO4 (253.0922)


   

3-((TERT-BUTOXYCARBONYL)AMINO)-5-HYDROXYBENZOIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)-5-HYDROXYBENZOIC ACID

C12H15NO5 (253.095)


   

Benzoyl isothiocyanate,3,4,5-trimethoxy-

Benzoyl isothiocyanate,3,4,5-trimethoxy-

C11H11NO4S (253.0409)


   

1-(4-chlorobenzoyl)pyrrolidine-2-carboxylic acid

1-(4-chlorobenzoyl)pyrrolidine-2-carboxylic acid

C12H12ClNO3 (253.0506)


   
   

1-(2-BROMO-1-PHENYL-ETHYL)-2-CHLORO-BENZENE

1-(2-BROMO-1-PHENYL-ETHYL)-2-CHLORO-BENZENE

C12H16BrN (253.0466)


   

5-Tosyl-2-oxa-5-azabicyclo[2.2.1]heptane

5-Tosyl-2-oxa-5-azabicyclo[2.2.1]heptane

C12H15NO3S (253.0773)


   

3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride

3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride

C10H11ClF3NO (253.0481)


   

N-[(2-Methyl-5-nitrophenyl)carbamothioyl]acetamide

N-[(2-Methyl-5-nitrophenyl)carbamothioyl]acetamide

C10H11N3O3S (253.0521)


   

5-(4-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL

5-(4-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL

C10H11N3OS2 (253.0344)


   

5-(2-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL

5-(2-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL

C10H11N3OS2 (253.0344)


   

2-(4-ACETYL-PIPERAZIN-1-YL)-5-CHLOROANILINE

2-(4-ACETYL-PIPERAZIN-1-YL)-5-CHLOROANILINE

C12H16ClN3O (253.0982)


   

5-(4-CHLORO-2-NITROPHENYL)-2H-TETRAZOLE

5-(4-CHLORO-2-NITROPHENYL)-2H-TETRAZOLE

C13H10F3NO (253.0714)


   

4-(3-FORMYL-4-NITRO-PHENOXY)-BUTYRIC ACID

4-(3-FORMYL-4-NITRO-PHENOXY)-BUTYRIC ACID

C11H11NO6 (253.0586)


   
   

Z-2-Me-D-Ser-OH

Z-2-Me-D-Ser-OH

C12H15NO5 (253.095)


   

N-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PROPANE-1,3-DIAMINE

N-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PROPANE-1,3-DIAMINE

C9H11ClF3N3 (253.0594)


   

(3-CHLOROMETHYL-PHENYL)-(4-HYDROXY-PIPERIDIN-1-YL)-METHANONE

(3-CHLOROMETHYL-PHENYL)-(4-HYDROXY-PIPERIDIN-1-YL)-METHANONE

C13H16ClNO2 (253.087)


   

BIO-FARMA BF002412

BIO-FARMA BF002412

C14H11N3O2 (253.0851)


   

m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

C10H11N3O3S (253.0521)


   

2,4-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE

2,4-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE

C10H5F6N (253.0326)


   

Azepexole dihydrochloride

Azepexole dihydrochloride

C9H17Cl2N3O (253.0749)


   

8-(trifluoromethyl)chroman-4-amine

8-(trifluoromethyl)chroman-4-amine

C10H11ClF3NO (253.0481)


   

7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE HYDROCHLORIDE

7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE HYDROCHLORIDE

C10H11ClF3NO (253.0481)


   

2-(4-ACETYL-PIPERAZIN-1-YL)-6-CHLOROANILINE

2-(4-ACETYL-PIPERAZIN-1-YL)-6-CHLOROANILINE

C12H16ClN3O (253.0982)


   

2-(4-ACETYL-PIPERAZIN-1-YL)-3-CHLOROANILINE

2-(4-ACETYL-PIPERAZIN-1-YL)-3-CHLOROANILINE

C12H16ClN3O (253.0982)


   

Verdiperstat

Verdiperstat

C11H15N3O2S (253.0885)


C26170 - Protective Agent > C1509 - Neuroprotective Agent COVID info from PDB, Protein Data Bank C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl 1-thiolincosaminide

Methyl 1-thiolincosaminide

C9H19NO5S (253.0984)


   

2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid

2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid

C8H15NO6S (253.062)


   

Aminogenistein

Aminogenistein

C15H11NO3 (253.0739)


   

2-(4-Methoxyphenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole

2-(4-Methoxyphenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole

C14H11N3O2 (253.0851)


   

N-(6-oxobenzo[c]chromen-3-yl)acetamide

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)acetamide

C15H11NO3 (253.0739)


   

2-Methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine

2-Methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine

C16H15NS (253.0925)


   

4-Amino-N-(4-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide

4-Amino-N-(4-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide

C10H11N3O3S (253.0521)


   

2-Nitrophenylacetic acid trimethylsilyl ester

2-Nitrophenylacetic acid trimethylsilyl ester

C11H15NO4Si (253.077)


   

Eritadenine

Eritadenine

C9H11N5O4 (253.0811)


D004791 - Enzyme Inhibitors

   

3-{[(1R)-1-Benzyl-2-sulfanylethyl]amino}-3-oxopropanoic acid

3-{[(1R)-1-Benzyl-2-sulfanylethyl]amino}-3-oxopropanoic acid

C12H15NO3S (253.0773)


   

(2-Mercaptomethyl-3-phenyl-propionyl)-glycine

(2-Mercaptomethyl-3-phenyl-propionyl)-glycine

C12H15NO3S (253.0773)


   

1-Methyl-3-phenyl-1H-pyrazol-5-ylsulfamic acid

1-Methyl-3-phenyl-1H-pyrazol-5-ylsulfamic acid

C10H11N3O3S (253.0521)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}pyridin-3-olate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}pyridin-3-olate

C13H11N5O (253.0964)


   

5-Fluoro-2,5-Dideoxyadenosine

5-Fluoro-2,5-Dideoxyadenosine

C10H12FN5O2 (253.0975)


   

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

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

C14H13N4O+ (253.1089)


   

Cridanimod

2-(9-Oxoacridin-10(9H)-yl)acetic acid

C15H11NO3 (253.0739)


L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D007155 - Immunologic Factors > D007369 - Interferon Inducers C2140 - Adjuvant

   

Pyricarbate

Pyridinol carbamate

C11H15N3O4 (253.1063)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D01396

   

Erythroneopterin

D-erythro-Neopterin

C9H11N5O4 (253.0811)


Neopterin is a catabolic product of guanosine triphosphate (GTP), a purine nucleotide. Neopterin belongs to the chemical group known as pteridines. It is synthesised by macrophages upon stimulation with the cytokine interferon-gamma and is indicative of a pro-inflammatory immune status. Neopterin serves as a marker of cellular immune system activation. [Wikipedia]. Erythroneopterin is found in soy bean. Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   

N-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)glycine

N-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)glycine

C12H15NO5 (253.095)


   
   

N(omega)-phosphonato-L-arginine

N(omega)-phosphonato-L-arginine

C6H14N4O5P- (253.0702)


Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.

   

N-delta-(phosphonoacetyl)-L-ornithine

N-delta-(phosphonoacetyl)-L-ornithine

C7H14N2O6P- (253.0589)


   

7-Hydroxy-4-oxo-2-phenylchromen-5-olate

7-Hydroxy-4-oxo-2-phenylchromen-5-olate

C15H9O4- (253.0501)


   

L-glycero-L-galacto-octuluronate

L-glycero-L-galacto-octuluronate

C8H13O9- (253.056)


   

3-(1H-indol-3-yl)propyl phosphate

3-(1H-indol-3-yl)propyl phosphate

C11H12NO4P-2 (253.0504)


   

D-glycero-alpha-D-talo-oct-2-ulopyranosonate

D-glycero-alpha-D-talo-oct-2-ulopyranosonate

C8H13O9- (253.056)


   

8-Hydroxyflavone-7-olate

8-Hydroxyflavone-7-olate

C15H9O4- (253.0501)


   

alpha-L-glycero-L-galacto-octulonopyranose

alpha-L-glycero-L-galacto-octulonopyranose

C8H13O9- (253.056)


   

2-Amino-3-[4-(2-hydroxypropanoyloxy)phenyl]propanoic acid

2-Amino-3-[4-(2-hydroxypropanoyloxy)phenyl]propanoic acid

C12H15NO5 (253.095)


   

[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulfanylpropanoate

[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulfanylpropanoate

C8H15NO6S (253.062)


   

6-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

6-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

C11H15N3O4 (253.1063)


   

N-(2-Hydroxybenzoyl)-L-aspartic acid

N-(2-Hydroxybenzoyl)-L-aspartic acid

C11H11NO6 (253.0586)


   

N-(1,3-benzoxazol-2-yl)benzohydrazide

N-(1,3-benzoxazol-2-yl)benzohydrazide

C14H11N3O2 (253.0851)


   

4-phenyl-N-(3-pyridinyl)-2-thiazolamine

4-phenyl-N-(3-pyridinyl)-2-thiazolamine

C14H11N3S (253.0674)


   

Daidzein(1-)

Daidzein(1-)

C15H9O4- (253.0501)


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

   

2-methyl-3-(phenylmethylthio)-1H-indole

2-methyl-3-(phenylmethylthio)-1H-indole

C16H15NS (253.0925)


   

N-phenyl-4-pyridin-4-yl-2-thiazolamine

N-phenyl-4-pyridin-4-yl-2-thiazolamine

C14H11N3S (253.0674)


   

4-butyl-3-(3-methyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione

4-butyl-3-(3-methyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione

C11H15N3S2 (253.0707)


   

N-(2-methyl-5-tetrazolyl)-2-naphthalenecarboxamide

N-(2-methyl-5-tetrazolyl)-2-naphthalenecarboxamide

C13H11N5O (253.0964)


   

N-lactoyl-Tyrosine

N-lactoyl-Tyrosine

C12H15NO5 (253.095)


   

2-[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]ethanol

2-[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]ethanol

C10H11N3OS2 (253.0344)


   

2-fluoro-N-[(2-methyl-3-indolylidene)amino]aniline

2-fluoro-N-[(2-methyl-3-indolylidene)amino]aniline

C15H12FN3 (253.1015)


   

N-(3-oxobenzo[f]chromen-2-yl)acetamide

N-(3-oxobenzo[f]chromen-2-yl)acetamide

C15H11NO3 (253.0739)


   

(2S)-2-[(4-hydroxybenzoyl)amino]butanedioic acid

(2S)-2-[(4-hydroxybenzoyl)amino]butanedioic acid

C11H11NO6 (253.0586)


   

phenyl N-formyl-L-methioninate

phenyl N-formyl-L-methioninate

C12H15NO3S (253.0773)


   

(3-propyl-1H-indol-5-yl)methanesulfonic acid

(3-propyl-1H-indol-5-yl)methanesulfonic acid

C12H15NO3S (253.0773)


   

(2S)-2-azaniumyl-5-oxo-5-[(2-sulfonatoethyl)amino]pentanoate

(2S)-2-azaniumyl-5-oxo-5-[(2-sulfonatoethyl)amino]pentanoate

C7H13N2O6S- (253.0494)


   

5-Nitro-2-trimethylsilyloxy-acetophenone

5-Nitro-2-trimethylsilyloxy-acetophenone

C11H15NO4Si (253.077)


   

4-Nitrophenylacetic acid trimethylsilyl ester

4-Nitrophenylacetic acid trimethylsilyl ester

C11H15NO4Si (253.077)


   

3-Nitrophenylacetic acid trimethylsilyl ester

3-Nitrophenylacetic acid trimethylsilyl ester

C11H15NO4Si (253.077)


   

Para-nitrophenylpentamethyldisilane

Para-nitrophenylpentamethyldisilane

C11H19NO2Si2 (253.0954)


   

Meta-nitrophenylpentamethyldisilane

Meta-nitrophenylpentamethyldisilane

C11H19NO2Si2 (253.0954)


   

3-Cyano-8-hydroxymethyl-4-methoxymethylazulene-1-carboxylic acid lactone

3-Cyano-8-hydroxymethyl-4-methoxymethylazulene-1-carboxylic acid lactone

C15H11NO3 (253.0739)


   

Proguanil

Proguanil

C11H16ClN5 (253.1094)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BB - Biguanides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D007004 - Hypoglycemic Agents > D001645 - Biguanides D009676 - Noxae > D000963 - Antimetabolites

   

THIORPHAN

THIORPHAN

C12H15NO3S (253.0773)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

D-Monapterin

D-erythro-Neopterin

C9H11N5O4 (253.0811)


Neopterin (D-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation.

   

FUREGRELATE

FUREGRELATE

C15H11NO3 (253.0739)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

2-acetamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

2-acetamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

C12H15NO5 (253.095)


   

D-erythro-Eritadenine

D-erythro-Eritadenine

C9H11N5O4 (253.0811)


D004791 - Enzyme Inhibitors

   

Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-

Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-

C13H16ClNO2 (253.087)


   

2-Acetamido-6H-dibenzo[b,d]pyran-6-one

6H-DIBENZO(b,d)PYRAN-6-ONE, 2-ACETAMIDO-

C15H11NO3 (253.0739)


   

glutaurine(1-)

glutaurine(1-)

C7H13N2O6S (253.0494)


An organosulfonate oxoanion resulting from the deprotonation of the sulfonic acid moiety of glutaurine zwitterion. The major species at pH 7.3.

   

Benzylmercapturic acid

Benzylmercapturic acid

C12H15NO3S (253.0773)


   

N-Lactoyl tyrosine

N-Lactoyl tyrosine

C12H15NO5 (253.095)


   

(2r)-2-[(4r)-2-iminoimidazolidin-4-yl]-3-[(2r)-4-methyl-5-oxo-2h-furan-2-yl]propanoic acid

(2r)-2-[(4r)-2-iminoimidazolidin-4-yl]-3-[(2r)-4-methyl-5-oxo-2h-furan-2-yl]propanoic acid

C11H15N3O4 (253.1063)


   

1,2,6-trihydroxy-3-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one

1,2,6-trihydroxy-3-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one

C11H11NO6 (253.0586)


   

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

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

C15H11NO3 (253.0739)


   

n-[(2s)-1-(acetyloxy)-3-hydroxypropan-2-yl]-2-hydroxybenzenecarboximidic acid

n-[(2s)-1-(acetyloxy)-3-hydroxypropan-2-yl]-2-hydroxybenzenecarboximidic acid

C12H15NO5 (253.095)


   

1,2,6-trihydroxy-3-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one

1,2,6-trihydroxy-3-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one

C11H11NO6 (253.0586)


   

(2r)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

(2r)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

C11H11NO6 (253.0586)


   

7-hydroxybiopterin

NA

C9H11N5O4 (253.0811)


{"Ingredient_id": "HBIN013270","Ingredient_name": "7-hydroxybiopterin","Alias": "NA","Ingredient_formula": "C9H11N5O4","Ingredient_Smile": "CC(C(C1=NC2=C(NC1=O)NC(=NC2=O)N)O)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9852","TCMSP_id": "NA","TCM_ID_id": "21434","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2r)-1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

(1r,2r)-1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

C9H11N5O4 (253.0811)


   

1-(3-hydroxybenzoyl)indol-3-ol

1-(3-hydroxybenzoyl)indol-3-ol

C15H11NO3 (253.0739)


   

[bis(methylsulfanyl)methylidene][2-(4-methoxyphenyl)ethenyl]amine

[bis(methylsulfanyl)methylidene][2-(4-methoxyphenyl)ethenyl]amine

C12H15NOS2 (253.0595)


   

methyl 5-[(1s,2s)-2-(acetyloxy)-1-hydroxypropyl]pyridine-2-carboxylate

methyl 5-[(1s,2s)-2-(acetyloxy)-1-hydroxypropyl]pyridine-2-carboxylate

C12H15NO5 (253.095)


   

5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

C10H17Cl2NO2 (253.0636)


   

(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

C10H17Cl2NO2 (253.0636)


   

n-[1-(acetyloxy)-3-hydroxypropan-2-yl]-2-hydroxybenzenecarboximidic acid

n-[1-(acetyloxy)-3-hydroxypropan-2-yl]-2-hydroxybenzenecarboximidic acid

C12H15NO5 (253.095)


   

3,4-dihydroxy-n-(4-methoxy-4-oxobutyl)benzenecarboximidic acid

3,4-dihydroxy-n-(4-methoxy-4-oxobutyl)benzenecarboximidic acid

C12H15NO5 (253.095)


   

[bis(methylsulfanyl)methylidene][(1z)-2-(4-methoxyphenyl)ethenyl]amine

[bis(methylsulfanyl)methylidene][(1z)-2-(4-methoxyphenyl)ethenyl]amine

C12H15NOS2 (253.0595)


   

5-methyl-9h-[1,3]dioxolo[4,5-j]phenanthridin-6-one

5-methyl-9h-[1,3]dioxolo[4,5-j]phenanthridin-6-one

C15H11NO3 (253.0739)


   

(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol

C10H17Cl2NO2 (253.0636)


   

1,3,6-trihydroxy-2-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one

1,3,6-trihydroxy-2-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one

C11H11NO6 (253.0586)


   

1,3,6-trihydroxy-2-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one

1,3,6-trihydroxy-2-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one

C11H11NO6 (253.0586)


   

(2s)-2-amino-4-[(3-hydroxyphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

(2s)-2-amino-4-[(3-hydroxyphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C11H15N3O4 (253.1063)


   

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

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

C15H11NO3 (253.0739)


   

(1r,2s)-1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

(1r,2s)-1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

C9H11N5O4 (253.0811)


   

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

C11H11NO6 (253.0586)


   

methyl 5-[2-(acetyloxy)-1-hydroxypropyl]pyridine-2-carboxylate

methyl 5-[2-(acetyloxy)-1-hydroxypropyl]pyridine-2-carboxylate

C12H15NO5 (253.095)


   

4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

C12H15NO5 (253.095)


   

1-(3-hydroxyphenyl)isoquinoline-3,4-diol

1-(3-hydroxyphenyl)isoquinoline-3,4-diol

C15H11NO3 (253.0739)


   

(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

C12H15NO5 (253.095)


   

(2s)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

(2s)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid

C11H11NO6 (253.0586)


   

(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

C12H15NO5 (253.095)


   

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

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

C15H11NO3 (253.0739)


   

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

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

C11H15N3O4 (253.1063)


   

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

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

C11H15N3O4 (253.1063)


   

[bis(methylsulfanyl)methylidene][(1e)-2-(4-methoxyphenyl)ethenyl]amine

[bis(methylsulfanyl)methylidene][(1e)-2-(4-methoxyphenyl)ethenyl]amine

C12H15NOS2 (253.0595)


   

4,5-dihydroxy-1',4'-dihydrospiro[oxane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

4,5-dihydroxy-1',4'-dihydrospiro[oxane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

C12H15NO5 (253.095)


   

6-(hydroxymethyl)phenazine-1-carboximidic acid

6-(hydroxymethyl)phenazine-1-carboximidic acid

C14H11N3O2 (253.0851)


   

1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

1-(4-hydroxy-2-imino-1h-pteridin-6-yl)propane-1,2,3-triol

C9H11N5O4 (253.0811)


   

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

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

C11H15N3O4 (253.1063)


   

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

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

C11H15N3O4 (253.1063)


   

4-(3-hydroxyphenyl)quinoline-2,3-diol

4-(3-hydroxyphenyl)quinoline-2,3-diol

C15H11NO3 (253.0739)


   

(2r,4s,5r)-4,5-dihydroxy-1',4'-dihydrospiro[oxane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

(2r,4s,5r)-4,5-dihydroxy-1',4'-dihydrospiro[oxane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde

C12H15NO5 (253.095)