Exact Mass: 253.1285454

Exact Mass Matches: 253.1285454

Found 438 metabolites which its exact mass value is equals to given mass value 253.1285454, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Irgarol

2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

C11H19N5S (253.13610939999998)


CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8830; ORIGINAL_PRECURSOR_SCAN_NO 8829 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8893; ORIGINAL_PRECURSOR_SCAN_NO 8891 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8806; ORIGINAL_PRECURSOR_SCAN_NO 8802 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8852; ORIGINAL_PRECURSOR_SCAN_NO 8850 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8811; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8875 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1011 CONFIDENCE standard compound; EAWAG_UCHEM_ID 302 CONFIDENCE standard compound; INTERNAL_ID 4008 CONFIDENCE standard compound; INTERNAL_ID 8798 CONFIDENCE standard compound; INTERNAL_ID 4034

   

L-Threoneopterin

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

C9H11N5O4 (253.08110059999998)


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.

   

Proguanil

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

C11H16ClN5 (253.10941659999997)


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

   

Penciclovir

2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6,9-dihydro-3H-purin-6-one

C10H15N5O3 (253.11748400000002)


Penciclovir is only found in individuals that have used or taken this drug. It is a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. It is a nucleoside analogue which exhibits low toxicity and good selectivity. [Wikipedia]Penciclovir has in vitro activity against herpes simplex virus types 1 (HSV-1) and 2 (HSV-2). In cells infected with HSV-1 or HSV-2, viral thymidine kinase phosphorylates penciclovir to a monophosphate form. The monophosphate form of the drug is then converted to penciclovir triphosphate by cellular kinases. The intracellular triphosphate of penciclovir is retained in vitro inside HSV-infected cells for 10-20 hours, compared with 0.7-1 hour for acyclovir. in vitro studies show that penciclovir triphosphate selectively inhibits viral DNA polymerase by competing with deoxyguanosine triphosphate. Inhibition of DNA synthesis of virus-infected cells inhibits viral replication. In cells not infected with HSV, DNA synthesis is unaltered. Resistant mutants of HSV can occur from qualitative changes in viral thymidine kinase or DNA polymerase. The most commonly encountered acyclovir-resistant mutants that are deficient in viral thymidine kinase are also resistant to penciclovir. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3288 KEIO_ID P157; [MS2] KO009149 KEIO_ID P157 Penciclovir (VSA 671) is a potent and selective anti-herpesvirus agent with EC50 values of 0.5, 0.8 μg/ml for HSV-1 (HFEM), HSV-2 (MS), respectively. Penciclovir shows anti-herpesvirus activity with no-toxic. Penciclovir preventes mortality in mouse[1][2].

   

Anantine

Cynometra ananta alkaloid C

C15H15N3O (253.12150599999998)


   
   

Sisthane

alpha-butyl-alpha-phenyl-1H-imidazole-1-propiononitrile

C16H19N3 (253.1578894)


   

Pyricarbate

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

C11H15N3O4 (253.106251)


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

   

Cinnamyl anthranilate

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

C16H15NO2 (253.110273)


Prohibited from use in food. Prohibited from use in food

   

2-({[(4-methoxyphenyl)methyl](methyl)amino}methyl)-2-methylpropane-1,3-diol

2-({[(4-methoxyphenyl)methyl](methyl)amino}methyl)-2-methylpropane-1,3-diol

C14H23NO3 (253.1677848)


   

Triamterene

SmithKline beecham brand OF triamterene

C12H11N7 (253.10758859999999)


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 (253.10758859999999)


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

   

O-Demethylmetoprolol

O-Desmethyl Metoprolol

C14H23NO3 (253.1677848)


   

D-erythro-Eritadenine

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

C9H11N5O4 (253.08110059999998)


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 (253.110273)


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.

   

Neopterin

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

C9H11N5O4 (253.08110059999998)


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 (253.08110059999998)


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 (253.08110059999998)


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 (253.09501799999998)


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 (253.0869506)


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 (253.0869506)


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 (253.09501799999998)


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 (253.0869506)


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 (253.09501799999998)


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 (253.09501799999998)


   

2-Amino-9-[4-hydroxy-2-(hydroxymethyl)butyl]-3H-purin-6-one

2-amino-9-[4-hydroxy-2-(hydroxymethyl)butyl]-6,9-dihydro-1H-purin-6-one

C10H15N5O3 (253.11748400000002)


   

Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

3,5-Diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

C13H19NO4 (253.1314014)


   

1R-cis-3,3,5-Trimethylcyclohexyl ester5-oxo-L-proline

3,3,5-Trimethylcyclohexyl 5-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid

C14H23NO3 (253.1677848)


   

N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide

N-[2-(naphthalen-1-yl)ethyl]cyclobutanecarboxamide

C17H19NO (253.14665639999998)


   

2-Fluoro-2',3'-dideoxyadenosine

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

C10H12FN5O2 (253.09749840000003)


   

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

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

C10H12FN5O2 (253.09749840000003)


   

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

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

C9H11N5O4 (253.08110059999998)


   

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 (253.110273)


   

Dioxolane guanosine

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

C9H11N5O4 (253.08110059999998)


   

Ethacridine

7-ethoxy-9-imino-9,10-dihydroacridin-3-amine

C15H15N3O (253.12150599999998)


D000890 - Anti-Infective Agents C254 - Anti-Infective Agent

   

L-DOPA n-Butyl Ester

butyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate

C13H19NO4 (253.1314014)


   

Nefopam

5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

Novuridine

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

C9H11N5O4 (253.08110059999998)


   

O-Demethylmetoprolol

1-[4-(2-hydroxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

C14H23NO3 (253.1677848)


   

Premazepam

3,7-Dihydro-5-phenyl-6,7-dimethylpyrrole(3,4-e)(1,4)diazepin-2-(1H)-one

C15H15N3O (253.12150599999998)


   

tyrosine lactate

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

C12H15NO5 (253.09501799999998)


   

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 (253.106251)


   
   

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

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

C12H15NO5 (253.09501799999998)


   

Tuberostemospironine

Tuberostemospironine

C13H19NO4 (253.1314014)


   

Antibiotic FR 900137

Antibiotic FR 900137

C8H20N3O4P (253.119137)


   
   
   
   

ethyl 1-cyclohexyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate

ethyl 1-cyclohexyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate

C13H19NO4 (253.1314014)


   

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 (253.0851226)


   

nefopam

nefopam

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

2-(1-adamantylcarbonyl)hydrazine-1-carbothioamide

2-(1-adamantylcarbonyl)hydrazine-1-carbothioamide

C12H19N3OS (253.12487639999998)


   

10-Azabenzo(a)pyrene

10-Azabenzo(a)pyrene

C19H11N (253.0891446)


CONFIDENCE standard compound; INTERNAL_ID 8283

   
   

Spermidine trihydrochloride

Spermidine trihydrochloride

C7H22Cl3N3 (253.0879222)


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].

   

Anabasamine

Anabasamine

C16H19N3 (253.1578894)


Annotation level-1

   
   
   
   

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

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

C16H15NO2 (253.110273)


   
   
   

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

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

C19H11N (253.0891446)


   

2.3-di hydroxypropyl-(2-amino-2-deoxy)-beta-D-glucopyranoside

2.3-di hydroxypropyl-(2-amino-2-deoxy)-beta-D-glucopyranoside

C9H19NO7 (253.1161464)


   

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

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

C16H15NO2 (253.110273)


   

Deglucopterocereine

Deglucopterocereine

C13H19NO4 (253.1314014)


   
   

3-phenyl-N-(2-phenylethyl)propanamide

3-phenyl-N-(2-phenylethyl)propanamide

C17H19NO (253.14665639999998)


   

2-methyl-4-(7(9)9H-purin-6-ylamino)-butane-1,2,3-triol|6-(2,3,4-trihydroxy-3-methylbutylamino)purine

2-methyl-4-(7(9)9H-purin-6-ylamino)-butane-1,2,3-triol|6-(2,3,4-trihydroxy-3-methylbutylamino)purine

C10H15N5O3 (253.11748400000002)


   

methyl 4-amino-2-(2,3-dihydroxy-3-methylbutyl)benzoate

methyl 4-amino-2-(2,3-dihydroxy-3-methylbutyl)benzoate

C13H19NO4 (253.1314014)


A benzoate ester that is methyl 4-aminobenzoate substituted by a 2,3-dihydroxy-3-methylbutyl group at position 2. It is isolated from the wood-decayed fungus Xylaria sp.BCC9653 and exhibits potent cytotoxicity against African green monkey kidney fibroblast (Vero) cells.

   

Stellarine A

Stellarine A

C14H11N3O2 (253.0851226)


A natural product found in Stellaria dichotoma var. lanceolata.

   
   
   

methyl 4-(3,4-dihydroxybenzamido)butanoate

methyl 4-(3,4-dihydroxybenzamido)butanoate

C12H15NO5 (253.09501799999998)


   
   
   

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

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

C14H11N3O2 (253.0851226)


   
   

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

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

C11H15N3O4 (253.106251)


   
   
   
   

Spermidine HCl

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

C7H22Cl3N3 (253.0879222)


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].

   

ANABASAMINE

NCGC00160193-01!ANABASAMINE

C16H19N3 (253.1578894)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide

NCGC00380372-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide

C13H19NO4 (253.1314014)


   

MPL-dm

MPL-dm

C14H23NO3 (253.1677848)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2801

   

neopterin

D-erythro-Neopterin

C9H11N5O4 (253.08110059999998)


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

   

penciclovir

penciclovir

C10H15N5O3 (253.11748400000002)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Penciclovir (VSA 671) is a potent and selective anti-herpesvirus agent with EC50 values of 0.5, 0.8 μg/ml for HSV-1 (HFEM), HSV-2 (MS), respectively. Penciclovir shows anti-herpesvirus activity with no-toxic. Penciclovir preventes mortality in mouse[1][2].

   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide

C13H19NO4 (253.1314014)


   
   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide [IIN-based: Match]

NCGC00380372-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide [IIN-based: Match]

C13H19NO4 (253.1314014)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide [IIN-based on: CCMSLIB00000848409]

NCGC00380372-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide [IIN-based on: CCMSLIB00000848409]

C13H19NO4 (253.1314014)


   
   
   
   
   
   
   
   
   
   
   

Anabasamine_major

Anabasamine_major

C16H19N3 (253.1578894)


   

4-(2-hydroxy-3-isopropyl-aminopropyl)benzoic scid

4-(2-hydroxy-3-isopropyl-aminopropyl)benzoic scid

C13H19NO4 (253.1314014)


   

8-Azaspiro[4.5]decane-8-butanoic acid, 7,9-dioxo(buspirone metabolite)

8-Azaspiro[4.5]decane-8-butanoic acid, 7,9-dioxo(buspirone metabolite)

C13H19NO4 (253.1314014)


   
   
   
   

3-Indolecarboxylic acid

3-Indolecarboxylic acid

C13H19NO4 (253.1314014)


   

Acyclovir (9-Carboxymethoxymethylguanine

Acyclovir (9-Carboxymethoxymethylguanine

C9H11N5O4 (253.08110059999998)


   

3-O-Methylisoetharine

3-O-Methylisoetharine

C14H23NO3 (253.1677848)


   

4-Hydroxyketamine

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

C13H16ClNO2 (253.0869506)


   

Lentysine

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

C9H11N5O4 (253.08110059999998)


D004791 - Enzyme Inhibitors

   

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

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

C13H16ClNO2 (253.0869506)


   

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

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

C16H15NO2 (253.110273)


   

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

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

C13H16ClNO2 (253.0869506)


   

Dihydroferuloylglycine

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

C12H15NO5 (253.09501799999998)


   

N-[1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-methylbutyl]acetamide

N-[1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-methylbutyl]acetamide

C13H19NO4 (253.1314014)


   
   

Albanitrile D

17-Oxoheptadeca-6,8,10-triynenitrile

C17H19NO (253.14665639999998)


   
   

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

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

C11H15N3O4 (253.106251)


   

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

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

C14H11N3O2 (253.0851226)


   

N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine

N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine

C14H20ClNO (253.123334)


   

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

C17H19NO (253.14665639999998)


   

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

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

C16H12FNO (253.0902874)


   

4-tert-butyl-2-(3-chlorophenyl)morpholine

4-tert-butyl-2-(3-chlorophenyl)morpholine

C14H20ClNO (253.123334)


   

4-(4-PHENOXY-PHENYL)-PIPERIDINE

4-(4-PHENOXY-PHENYL)-PIPERIDINE

C17H19NO (253.14665639999998)


   

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

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

C15H12FN3 (253.1015204)


   

5-tert-butyl-2-(diethylaminomethyl)furan-3-carboxylic acid

5-tert-butyl-2-(diethylaminomethyl)furan-3-carboxylic acid

C14H23NO3 (253.1677848)


   

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

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

C16H12FNO (253.0902874)


   

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

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

C14H11N3O2 (253.0851226)


   

N-(TERT-BUTOXYCARBONYL)PHOSPHORAMIDIC ACID DIETHYL ESTER

N-(TERT-BUTOXYCARBONYL)PHOSPHORAMIDIC ACID DIETHYL ESTER

C9H20NO5P (253.107904)


   

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

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

C12H16ClN3O (253.09818359999997)


   

4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol

4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol

C16H15NO2 (253.110273)


   

2-Benzylisoindoline-4-carboxylic acid

2-Benzylisoindoline-4-carboxylic acid

C16H15NO2 (253.110273)


   

(5S,6R)-5,6-Diphenylmorpholin-2-on

(5S,6R)-5,6-Diphenylmorpholin-2-on

C16H15NO2 (253.110273)


   

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

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

C12H15NO5 (253.09501799999998)


   

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

C13H23NO2Si (253.1497978)


   
   

2,4-BIS-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE

2,4-BIS-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE

C14H15N5 (253.13273900000002)


   

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

C12H19N3O3 (253.1426344)


   

N-(4-Acetylphenyl)-2-methylbenzamide

N-(4-Acetylphenyl)-2-methylbenzamide

C16H15NO2 (253.110273)


   
   

1-Benzyl-4-(4-pyridinyl) piperazine

1-Benzyl-4-(4-pyridinyl) piperazine

C16H19N3 (253.1578894)


   

2-(4-(benzyloxy)-3-methoxyphenyl) acetonitrile

2-(4-(benzyloxy)-3-methoxyphenyl) acetonitrile

C16H15NO2 (253.110273)


   

tert-butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate

C14H23NO3 (253.1677848)


   

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

C17H19NO (253.14665639999998)


   
   

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

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

C12H15NO5 (253.09501799999998)


   

navuridine

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

C9H11N5O4 (253.08110059999998)


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.

   
   

Premazepam

6,7-dimethyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one

C15H15N3O (253.12150599999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

C17H19NO (253.14665639999998)


   

2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)-

2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)-

C16H15NO2 (253.110273)


   

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H19N3O3 (253.1426344)


   

3,3-Dimethyl-3H-spiro[benzo[c]furan-1,4-piperidine] hydrochloride

3,3-Dimethyl-3H-spiro[benzo[c]furan-1,4-piperidine] hydrochloride

C14H20ClNO (253.123334)


   

1,4-DIHYDRO-6-PHENYLMETHOXY-3(2H)-ISOQUINOLINONE

1,4-DIHYDRO-6-PHENYLMETHOXY-3(2H)-ISOQUINOLINONE

C16H15NO2 (253.110273)


   

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

C11H19N5O2 (253.1538674)


   

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

C13H15D3N2O3 (253.150567334)


   

[1-(Diphenylmethyl)-2-azetidinyl]methanol

[1-(Diphenylmethyl)-2-azetidinyl]methanol

C17H19NO (253.14665639999998)


   

6-ethoxy-2,2,4-trimethyl-1H-quinoline,hydrochloride

6-ethoxy-2,2,4-trimethyl-1H-quinoline,hydrochloride

C14H20ClNO (253.123334)


   

isopropylmethoxamine

isopropylmethoxamine

C14H23NO3 (253.1677848)


   

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

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

C12H15NO5 (253.09501799999998)


   

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

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

C12H15NO5 (253.09501799999998)


   

ALPHA-OXO-N-[(R)-1-PHENYLETHYL]PHENYLACETAMIDE

ALPHA-OXO-N-[(R)-1-PHENYLETHYL]PHENYLACETAMIDE

C16H15NO2 (253.110273)


   

5-fluoro-2-methoxypyridine-3-boronic acid pinacol ester

5-fluoro-2-methoxypyridine-3-boronic acid pinacol ester

C12H17BFNO3 (253.1285454)


   

(S)-(-)-3-BUTYN-2-OL

(S)-(-)-3-BUTYN-2-OL

C16H15NO2 (253.110273)


   

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

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

C13H16ClNO2 (253.0869506)


   

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

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

C14H11N3O2 (253.0851226)


   

(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one

(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one

C16H15NO2 (253.110273)


   

Levocarnitine propionate

Levocarnitine propionate

C10H20ClNO4 (253.108079)


   
   
   
   

4-benzyl-1-methylsulfonylpiperidine

4-benzyl-1-methylsulfonylpiperidine

C13H19NO2S (253.1136434)


   

N-(3,4-dimethoxyphenyl)-Carbamic acid 1,1-dimethylethyl ester

N-(3,4-dimethoxyphenyl)-Carbamic acid 1,1-dimethylethyl ester

C13H19NO4 (253.1314014)


   

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 (253.09818359999997)


   

CYCLOPROPYLMETHYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

CYCLOPROPYLMETHYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

C13H16ClNO2 (253.0869506)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C11H15N3O4 (253.106251)


   

n-cyclohexyl-p-toluenesulfonamide

N-Cyclohexyl-4-methylbenzenesulfonamide

C13H19NO2S (253.1136434)


   

4-[2-(2-methylphenyl)-2-oxoethyl]benzamide

4-[2-(2-methylphenyl)-2-oxoethyl]benzamide

C16H15NO2 (253.110273)


   

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

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

C11H13BFNO4 (253.09216200000003)


   

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

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

C12H15NO5 (253.09501799999998)


   

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

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

C13H16ClNO2 (253.0869506)


   

5,6-Diphenylmorpholin-2-one

5,6-Diphenylmorpholin-2-one

C16H15NO2 (253.110273)


   

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

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

C11H15N3O4 (253.106251)


   

H-Gly-Gly-Gly-OEt · HCl

H-Gly-Gly-Gly-OEt · HCl

C8H16ClN3O4 (253.0829286)


   

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

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

C16H15NO2 (253.110273)


   

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

C13H23NO2Si (253.1497978)


   

(R)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

(R)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

C16H15NO2 (253.110273)


   

5,6-dihydrobenzo[f]isoquinolin-1-yl(trimethyl)silane

5,6-dihydrobenzo[f]isoquinolin-1-yl(trimethyl)silane

C16H19NSi (253.12866939999998)


   

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

C17H19NO (253.14665639999998)


   

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

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

C14H11N3O2 (253.0851226)


   

(5-([TERT-BUTYL(DIMETHYL)SILYL]OXY)PYRIDIN-3-YL)BORONIC ACID

(5-([TERT-BUTYL(DIMETHYL)SILYL]OXY)PYRIDIN-3-YL)BORONIC ACID

C11H20BNO3Si (253.13054400000004)


   

4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

C13H19NO2S (253.1136434)


   

Ethyl 3-(Boc-amino)-2,2-difluoropropanoate

Ethyl 3-(Boc-amino)-2,2-difluoropropanoate

C10H17F2NO4 (253.1125586)


   

N-CBZ-4-CHLORO-PIPERIDINE

N-CBZ-4-CHLORO-PIPERIDINE

C13H16ClNO2 (253.0869506)


   

ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

C13H19NO2S (253.1136434)


   

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 (253.10408020000003)


   

aptazapine

aptazapine

C16H19N3 (253.1578894)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   
   

1-(2-fluoro-4-nitrophenyl)-3,5-dimethylpiperazine

1-(2-fluoro-4-nitrophenyl)-3,5-dimethylpiperazine

C12H16FN3O2 (253.12264879999998)


   

2-TERT-BUTOXYCARBONYLAMINO-5-HYDROXYBENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-5-HYDROXYBENZOIC ACID

C12H15NO5 (253.09501799999998)


   

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

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

C12H15NO5 (253.09501799999998)


   

1-(diphenylmethyl)-3-methylazetidin-3-ol

1-(diphenylmethyl)-3-methylazetidin-3-ol

C17H19NO (253.14665639999998)


   

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 (253.10408020000003)


   

3-benzyl-1,6,7,8-tetrahydroquinoline-2,5-dione

3-benzyl-1,6,7,8-tetrahydroquinoline-2,5-dione

C16H15NO2 (253.110273)


   

[2-(4-fluoro-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

[2-(4-fluoro-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

C13H16FNO3 (253.11141579999997)


   

1-Isopropyl-3-(4-fluorophenyl)-indole

1-Isopropyl-3-(4-fluorophenyl)-indole

C17H16FN (253.12667079999997)


   

ST 91

ST 91

C13H20ClN3 (253.134567)


ST91 is a α2-adrenoceptor (α2AR) agonist. ST91 activates both α2AAR and non-α2AAR subtypes to produce spinal antinociception[1][2][3].

   

5-Benzyloxy-6-methoxyindole

5-Benzyloxy-6-methoxyindole

C16H15NO2 (253.110273)


   

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

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

C10H20ClNO2S (253.09032100000002)


   

(S)-4-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)OXAZOLIDIN-2-ONE

(S)-4-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)OXAZOLIDIN-2-ONE

C16H15NO2 (253.110273)


   

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

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

C12H15NO5 (253.09501799999998)


   

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

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

C13H16ClNO2 (253.0869506)


   

Ethyl 5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate

Ethyl 5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate

C13H19NO4 (253.1314014)


   

Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

C12H15NO5 (253.09501799999998)


   

4-Amino-3-chlorophenylboronic Acid Pinacol Ester

4-Amino-3-chlorophenylboronic Acid Pinacol Ester

C12H17BClNO2 (253.10408020000003)


   

5-(Benzyloxy)-3,4-dihydroisoquinolin-1(2H)-one

5-(Benzyloxy)-3,4-dihydroisoquinolin-1(2H)-one

C16H15NO2 (253.110273)


   

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

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

C12H16ClN3O (253.09818359999997)


   

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 (253.0851226)


   

ethyl 3-(ethoxycarbonyl)-1,4-dimethyl-1H-pyrrole-2-acetate

ethyl 3-(ethoxycarbonyl)-1,4-dimethyl-1H-pyrrole-2-acetate

C13H19NO4 (253.1314014)


   

2-decylsulfanylethanamine,hydrochloride

2-decylsulfanylethanamine,hydrochloride

C12H28ClNS (253.1630878)


   

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

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

C10H20ClNO4 (253.108079)


   

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 (253.10408020000003)


   
   

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-butyl-

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-butyl-

C16H15NO2 (253.110273)


   

Crilvastatin

(3,3,5-Trimethylcyclohexyl) 5-oxopyrrolidine-2-carboxylate

C14H23NO3 (253.1677848)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites

   
   

4-ACETYL-N-(4-METHOXYBENZYLIDENE)ANILIN&

4-ACETYL-N-(4-METHOXYBENZYLIDENE)ANILIN&

C16H15NO2 (253.110273)


   

ETHYL (1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-AZABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE

ETHYL (1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-AZABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE

C14H23NO3 (253.1677848)


   

2-(3-(BENZYLOXY)-4-METHOXYPHENYL)ACETONITRILE

2-(3-(BENZYLOXY)-4-METHOXYPHENYL)ACETONITRILE

C16H15NO2 (253.110273)


   

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

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

C12H16ClN3O (253.09818359999997)


   

β-Piperidinopropiophenone hydrochloride

β-Piperidinopropiophenone hydrochloride

C14H20ClNO (253.123334)


   

1-(4-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

1-(4-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

C15H15N3O (253.12150599999998)


   

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

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

C12H15NO5 (253.09501799999998)


   

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

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

C13H16ClNO2 (253.0869506)


   

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 (253.0851226)


   

Levocarnitine propionate hydrochloride

Levocarnitine propionate hydrochloride

C10H20ClNO4 (253.108079)


   

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

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

C14H11N3O2 (253.0851226)


   

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

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

C14H11N3O2 (253.0851226)


   

2-(acetoxymethyl)4-(3-methoxypropoxy)-3-methylpyridine

2-(acetoxymethyl)4-(3-methoxypropoxy)-3-methylpyridine

C13H19NO4 (253.1314014)


   

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

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

C14H11N3O2 (253.0851226)


   

Benzamide, N-(3,4-dihydro-2H-1-benzopyran-3-yl)-, (+)- (9CI)

Benzamide, N-(3,4-dihydro-2H-1-benzopyran-3-yl)-, (+)- (9CI)

C16H15NO2 (253.110273)


   

Choline bitartrate

Choline hydrogen tartrate

C9H19NO7 (253.1161464)


It is used as a food additive Choline bitartrate is a vitamin-like essential nutrient, can affect diseases such as liver disease, atherosclerosis and neurological disorders[1][2]. Choline bitartrate is a precursor for the neurotransmitter acetylcholine, as a methyl donor in various metabolic processes, and in lipid metabolism[3]. Choline bitartrate is a vitamin-like essential nutrient, can affect diseases such as liver disease, atherosclerosis and neurological disorders[1][2]. Choline bitartrate is a precursor for the neurotransmitter acetylcholine, as a methyl donor in various metabolic processes, and in lipid metabolism[3]. Choline bitartrate is a vitamin-like essential nutrient, can affect diseases such as liver disease, atherosclerosis and neurological disorders[1][2]. Choline bitartrate is a precursor for the neurotransmitter acetylcholine, as a methyl donor in various metabolic processes, and in lipid metabolism[3].

   

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

C17H19NO (253.14665639999998)


   

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

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

C12H15NO5 (253.09501799999998)


   

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

C17H19NO (253.14665639999998)


   

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

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

C15H12FN3 (253.1015204)


   

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

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

C11H13BFNO4 (253.09216200000003)


   

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

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

C11H13BFNO4 (253.09216200000003)


   

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

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

C12H17BClNO2 (253.10408020000003)


   

tert-butyl 4-oxo-8-azaspiro[4.5]decane-8-carboxylate

tert-butyl 4-oxo-8-azaspiro[4.5]decane-8-carboxylate

C14H23NO3 (253.1677848)


   

(R)-1-(TERT-BUTOXYCARBONYL)-2-(PROP-2-YN-1-YL)PYRROLIDINE-2-CARBOXYLIC ACID

(R)-1-(TERT-BUTOXYCARBONYL)-2-(PROP-2-YN-1-YL)PYRROLIDINE-2-CARBOXYLIC ACID

C13H19NO4 (253.1314014)


   

tert-butyl N-(2,4-dimethoxyphenyl)carbamate

tert-butyl N-(2,4-dimethoxyphenyl)carbamate

C13H19NO4 (253.1314014)


   

4-(PYRIDIN-3-YLOXY)BENZALDEHYDE

4-(PYRIDIN-3-YLOXY)BENZALDEHYDE

C13H16ClNO2 (253.0869506)


   

2-HYDROXY-4-BENZYLOXYCARBONYLAMINE BUTANOIC ACID

2-HYDROXY-4-BENZYLOXYCARBONYLAMINE BUTANOIC ACID

C12H15NO5 (253.09501799999998)


   

Acetic acid,2-thiocyanato-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

Acetic acid,2-thiocyanato-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

C13H19NO2S (253.1136434)


   

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 (253.0943896)


   

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

C17H19NO (253.14665639999998)


   

4-FLUORO-1,4-PIPERIDINEDICHARBOXYLIC ACID,1(1,1-DIMETHYLETHYL)ESTER, LITHIUM SALT

4-FLUORO-1,4-PIPERIDINEDICHARBOXYLIC ACID,1(1,1-DIMETHYLETHYL)ESTER, LITHIUM SALT

C11H17FLiNO4 (253.13016040000002)


   

2-Azetidinone,1-(4-methoxyphenyl)-4-phenyl-

2-Azetidinone,1-(4-methoxyphenyl)-4-phenyl-

C16H15NO2 (253.110273)


   

Salbutamol EP impurity A

Salbutamol EP impurity A

C14H23NO3 (253.1677848)


   

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

C12H19N3O3 (253.1426344)


   

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 (253.10408020000003)


   

Boc-(S)-α-Propynyl-proline

Boc-(S)-α-Propynyl-proline

C13H19NO4 (253.1314014)


   

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 (253.10408020000003)


   

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

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

C11H13BFNO4 (253.09216200000003)


   
   

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

C17H19NO (253.14665639999998)


   

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

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

C12H17BClNO2 (253.10408020000003)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C14H12BNO3 (253.0910192)


   
   

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 (253.0851226)


   

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 (253.09635559999998)


   
   

N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine

N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine

C16H19N3 (253.1578894)


   

6-(3-ETHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE

6-(3-ETHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE

C16H15NO2 (253.110273)


   

Carbamic acid, (diphenylmethylene)-, ethyl ester

Carbamic acid, (diphenylmethylene)-, ethyl ester

C16H15NO2 (253.110273)


   

Methyl N-(diphenylmethylene)glycinate

Methyl N-(diphenylmethylene)glycinate

C16H15NO2 (253.110273)


   

Solvent Yellow 56

4-(Diethylamino)azobenzene

C16H19N3 (253.1578894)


   

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

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

C12H15NO5 (253.09501799999998)


   
   
   

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

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

C11H15N3O4 (253.106251)


   

Benzyl 1H-benzotriazole-1-carboxylate

Benzyl 1H-benzotriazole-1-carboxylate

C14H11N3O2 (253.0851226)


   

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

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

C12H15NO5 (253.09501799999998)


   

Methanone,[4-(diethylamino)phenyl]phenyl-

Methanone,[4-(diethylamino)phenyl]phenyl-

C17H19NO (253.14665639999998)


   

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

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

C11H15N3O4 (253.106251)


   

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

C11H19N5O2 (253.1538674)


   

tert-butyl 4-hydroxy-3-Methoxybenzylcarbamate

tert-butyl 4-hydroxy-3-Methoxybenzylcarbamate

C13H19NO4 (253.1314014)


   

benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate

benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate

C13H16ClNO2 (253.0869506)


   

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

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

C11H15ClF3N (253.08450559999997)


   

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

C17H19NO (253.14665639999998)


   

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

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

C12H17BClNO2 (253.10408020000003)


   
   

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

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

C13H16ClNO2 (253.0869506)


   

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

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

C13H16ClNO2 (253.0869506)


   

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

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

C12H16ClN3O (253.09818359999997)


   

3-fluoro-4-(2-(pyrrolidin-1-yl)ethoxy)phenylboronic acid

3-fluoro-4-(2-(pyrrolidin-1-yl)ethoxy)phenylboronic acid

C12H17BFNO3 (253.1285454)


   

(2-fluoro-4-((4-hydroxypiperidin-1-yl)Methyl)phenyl)boronic acid

(2-fluoro-4-((4-hydroxypiperidin-1-yl)Methyl)phenyl)boronic acid

C12H17BFNO3 (253.1285454)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C14H12BNO3 (253.0910192)


   

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

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

C14H12BNO3 (253.0910192)


   

2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid

2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid

C12H15NO5 (253.09501799999998)


   

(S)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

(S)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

C16H15NO2 (253.110273)


   

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

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

C14H20ClNO (253.123334)


   

3-(2-Ethoxycarbonyl-ethyl)-5-methyl-1H-pyrrole-2-carboxylic acid ethyl ester

3-(2-Ethoxycarbonyl-ethyl)-5-methyl-1H-pyrrole-2-carboxylic acid ethyl ester

C13H19NO4 (253.1314014)


   

benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate

benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate

C13H16FNO3 (253.11141579999997)


   

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 (253.106251)


   

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

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

C16H12FNO (253.0902874)


   

(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 (253.108079)


   

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

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

C11H13BFNO4 (253.09216200000003)


   

4-Methyl-1-(toluene-4-sulfonyl)-piperidine

4-Methyl-1-(toluene-4-sulfonyl)-piperidine

C13H19NO2S (253.1136434)


   

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

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

C12H15NO5 (253.09501799999998)


   

(R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   

(5R,6S)-5,6-Diphenylmorpholin-2-on

(5R,6S)-5,6-Diphenylmorpholin-2-on

C16H15NO2 (253.110273)


   
   

1-PHENYL-D5-AZO-2-NAPHTHOL

1-PHENYL-D5-AZO-2-NAPHTHOL

C16H7D5N2O (253.12634409)


   

[1-(Diphenylmethyl)-3-azetidinyl]methanol

[1-(Diphenylmethyl)-3-azetidinyl]methanol

C17H19NO (253.14665639999998)


   

trans-1-cbz-3-fluoro-4-hydroxypiperidine

trans-1-cbz-3-fluoro-4-hydroxypiperidine

C13H16FNO3 (253.11141579999997)


   

tert-butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate

tert-butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate

C14H23NO3 (253.1677848)


   

Benzyl (2S)-2-indolinecarboxylate

Benzyl (2S)-2-indolinecarboxylate

C16H15NO2 (253.110273)


   

4-(1-ISOPROPYL-1H-PYRROLO[2,3-C]PYRIDIN-3-YL)PYRIMIDIN-2-AMINE

4-(1-ISOPROPYL-1H-PYRROLO[2,3-C]PYRIDIN-3-YL)PYRIMIDIN-2-AMINE

C14H15N5 (253.13273900000002)


   

2-TERT-BUTYL 4-METHYL 3,5-DIMETHYL-1H-PYRROLE-2,4-DICARBOXYLATE

2-TERT-BUTYL 4-METHYL 3,5-DIMETHYL-1H-PYRROLE-2,4-DICARBOXYLATE

C13H19NO4 (253.1314014)


   

DIETHYL 3-ISOPROPYL-1H-PYRROLE-2,4-DICARBOXYLATE

DIETHYL 3-ISOPROPYL-1H-PYRROLE-2,4-DICARBOXYLATE

C13H19NO4 (253.1314014)


   

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

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

C12H16ClN3O (253.09818359999997)


   

TERT-BUTYL 3-[5-(2-AMINO-ETHYL)-THIOPHEN-3-YL]-ACRYLATE

TERT-BUTYL 3-[5-(2-AMINO-ETHYL)-THIOPHEN-3-YL]-ACRYLATE

C13H19NO2S (253.1136434)


   
   

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

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

C13H16ClNO2 (253.0869506)


   

5,6-dimethoxy-2-phenylindole

5,6-dimethoxy-2-phenylindole

C16H15NO2 (253.110273)


   
   

N-(2,4-Dimethoxybenzyl)glycine ethyl ester

N-(2,4-Dimethoxybenzyl)glycine ethyl ester

C13H19NO4 (253.1314014)


   

1-benzhydryl-3-methoxyazetidine

1-benzhydryl-3-methoxyazetidine

C17H19NO (253.14665639999998)


   

(S)-2-N-CBZ-AMINOPENTANE-1,5-DIOL

(S)-2-N-CBZ-AMINOPENTANE-1,5-DIOL

C13H19NO4 (253.1314014)


   

(R)-2-N-CBZ-AMINOPENTANE-1,5-DIOL

(R)-2-N-CBZ-AMINOPENTANE-1,5-DIOL

C13H19NO4 (253.1314014)


   

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

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

C12H16ClN3O (253.09818359999997)


   

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

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

C12H16ClN3O (253.09818359999997)


   

acrylic acid, butyl prop-2-enoate, prop-2-enenitrile

acrylic acid, butyl prop-2-enoate, prop-2-enenitrile

C13H19NO4 (253.1314014)


   

Verdiperstat

Verdiperstat

C11H15N3O2S (253.088493)


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

   

Carbazole butanoic acid

Carbazole butanoic acid

C16H15NO2 (253.110273)


   

3-Decyl-2,5-dioxo-4-hydroxy-3-pyrroline

3-Decyl-2,5-dioxo-4-hydroxy-3-pyrroline

C14H23NO3 (253.1677848)


   

Tesimide

Tesimide

C16H15NO2 (253.110273)


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

   

Methyl 1-thiolincosaminide

Methyl 1-thiolincosaminide

C9H19NO5S (253.0983884)


   

2-Methyl-3-(4-(3-pyridinylmethyl)phenyl)-2-propenoic acid

2-Methyl-3-(4-(3-pyridinylmethyl)phenyl)-2-propenoic acid

C16H15NO2 (253.110273)


D004791 - Enzyme Inhibitors

   

9-(4-Hydroxy-2-(hydroxymethyl)butyl)guanine

9-(4-Hydroxy-2-(hydroxymethyl)butyl)guanine

C10H15N5O3 (253.11748400000002)


   

N-(2,4-dimethylphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

N-(2,4-dimethylphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C14H15N5 (253.13273900000002)


   
   
   

N-(3-phenylpropyl)-9H-purin-6-amine

N-(3-phenylpropyl)-9H-purin-6-amine

C14H15N5 (253.13273900000002)


   

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1704646)


   

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

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

C14H11N3O2 (253.0851226)


   

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

C17H21N2+ (253.1704646)


   

N-cyclopentyl-3,4-dimethylbenzenesulfonamide

N-cyclopentyl-3,4-dimethylbenzenesulfonamide

C13H19NO2S (253.1136434)


   

N-(2,3-Dihydro-1H-inden-5-yl)-5-methyl-2-pyrazinecarboxamide

N-(2,3-Dihydro-1H-inden-5-yl)-5-methyl-2-pyrazinecarboxamide

C15H15N3O (253.12150599999998)


   

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

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

C16H15NS (253.092515)


   

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

C13H23NO2Si (253.1497978)


   

Eritadenine

Eritadenine

C9H11N5O4 (253.08110059999998)


D004791 - Enzyme Inhibitors

   

Cyclo-(L-arginine-L-proline) inhibitor

Cyclo-(L-arginine-L-proline) inhibitor

C11H19N5O2 (253.1538674)


   

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 (253.09635559999998)


   
   

1-[4-(2-Oxo-2-Phenylethyl)phenyl]guanidine

1-[4-(2-Oxo-2-Phenylethyl)phenyl]guanidine

C15H15N3O (253.12150599999998)


   

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

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

C14H13N4O+ (253.1089308)


   

Pyricarbate

Pyridinol carbamate

C11H15N3O4 (253.106251)


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

   

Ethacridine

Ethacridine

C15H15N3O (253.12150599999998)


D000890 - Anti-Infective Agents C254 - Anti-Infective Agent

   

Erythroneopterin

D-erythro-Neopterin

C9H11N5O4 (253.08110059999998)


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.

   

1-(1-Adamantylcarbonyl)thiosemicarbazide

1-(1-Adamantylcarbonyl)thiosemicarbazide

C12H19N3OS (253.12487639999998)


   

diketopiperazine Pro-Arg

diketopiperazine Pro-Arg

C11H19N5O2 (253.1538674)


   

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

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

C12H15NO5 (253.09501799999998)


   

L-DOPA n-Butyl Ester

butyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate

C13H19NO4 (253.1314014)


   
   

Elymoclavine aldehyde

Elymoclavine aldehyde

C16H17N2O+ (253.1340812)


   

(1S)-1-[(2S)-2-amino-4-methylpentanamido]ethyl(methoxy)phosphinate

(1S)-1-[(2S)-2-amino-4-methylpentanamido]ethyl(methoxy)phosphinate

C9H22N2O4P+ (253.13171219999998)


   

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

C14H21O4- (253.1439766)


   

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

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

C12H15NO5 (253.09501799999998)


   

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 (253.106251)


   

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

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

C14H11N3O2 (253.0851226)


   

2-Amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

C15H15N3O (253.12150599999998)


   

Fenapanil

alpha-butyl-alpha-phenyl-1H-imidazole-1-propiononitrile

C16H19N3 (253.1578894)


   

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1704646)


   

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

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

C16H15NS (253.092515)


   

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

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

C13H11N5O (253.09635559999998)


   

2-Phenyl-5-(1-piperidinyl)-4-triazolecarbonitrile

2-Phenyl-5-(1-piperidinyl)-4-triazolecarbonitrile

C14H15N5 (253.13273900000002)


   

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

C17H21N2+ (253.1704646)


   
   

N-(2-ethoxyphenyl)-1H-benzimidazol-2-amine

N-(2-ethoxyphenyl)-1H-benzimidazol-2-amine

C15H15N3O (253.12150599999998)


   

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

C17H19NO (253.14665639999998)


   

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

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

C15H12FN3 (253.1015204)


   

N-(3-dibenzofuranyl)-2-methylpropanamide

N-(3-dibenzofuranyl)-2-methylpropanamide

C16H15NO2 (253.110273)


   

(Propan-2-ylideneamino) 4-phenylbenzoate

(Propan-2-ylideneamino) 4-phenylbenzoate

C16H15NO2 (253.110273)


   

1-(3-Methyl-5-nitroimidazol-4-yl)piperidine-4-carboxamide

1-(3-Methyl-5-nitroimidazol-4-yl)piperidine-4-carboxamide

C10H15N5O3 (253.11748400000002)


   

4-[4-(4-Fluorophenoxy)butyl]morpholine

4-[4-(4-Fluorophenoxy)butyl]morpholine

C14H20FNO2 (253.1477992)


   
   

N-(Para-phenoxyphenyl)-2-pyrrolidone

N-(Para-phenoxyphenyl)-2-pyrrolidone

C16H15NO2 (253.110273)


   

Silanamine, 1,1,1-trimethyl-N-[3-[(trimethylsilyl)oxy]phenyl]-

Silanamine, 1,1,1-trimethyl-N-[3-[(trimethylsilyl)oxy]phenyl]-

C12H23NOSi2 (253.13181079999998)


   

N-(Meta-phenoxyphenyl)-2-pyrrolidone

N-(Meta-phenoxyphenyl)-2-pyrrolidone

C16H15NO2 (253.110273)


   

5-Benzoyl-3-phenyloxazolidine

5-Benzoyl-3-phenyloxazolidine

C16H15NO2 (253.110273)


   

N-(Ortho-phenoxyphenyl)-2-pyrrolidone

N-(Ortho-phenoxyphenyl)-2-pyrrolidone

C16H15NO2 (253.110273)


   

Para-nitrophenylpentamethyldisilane

Para-nitrophenylpentamethyldisilane

C11H19NO2Si2 (253.0954274)


   

Meta-nitrophenylpentamethyldisilane

Meta-nitrophenylpentamethyldisilane

C11H19NO2Si2 (253.0954274)


   

Cinnamyl anthranilate

2-Propen-1-ol,3-phenyl-, 1-(2-aminobenzoate)

C16H15NO2 (253.110273)


   

Proguanil

Proguanil

C11H16ClN5 (253.10941659999997)


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

   

D-Monapterin

D-erythro-Neopterin

C9H11N5O4 (253.08110059999998)


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

   

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

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

C16H15NO2 (253.110273)


   

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

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

C12H15NO5 (253.09501799999998)


   

D-erythro-Eritadenine

D-erythro-Eritadenine

C9H11N5O4 (253.08110059999998)


D004791 - Enzyme Inhibitors

   

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

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

C13H16ClNO2 (253.0869506)


   

cyclo(Pro-Arg)

cyclo(Pro-Arg)

C11H19N5O2 (253.1538674)


A homodetic cyclic peptide resulting from the formal condensation of both the amino and acid groups of proline with the acid and amino groups of arginine. It is found in the deep-sea sponge Geodia barretti.

   
   
   
   

Adenine (hemisulfate)

Adenine (hemisulfate)

C5H5N5.1/2H2SO4 (253.1783662)


Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2]. Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2].

   

Omaciclovir

Omaciclovir

C10H15N5O3 (253.11748400000002)


Omaciclovir (H2G) is a potent and selective inhibitor of herpesvirus replication. Omaciclovir is a nucleoside analog with antiviral activity[1].

   

n-[(1e)-2-(4-methoxyphenyl)ethenyl]benzenecarboximidic acid

n-[(1e)-2-(4-methoxyphenyl)ethenyl]benzenecarboximidic acid

C16H15NO2 (253.110273)


   

(2s)-2-amino-n-[hydroxy(methoxy)phosphoryl]-n,4-dimethylpentanehydrazonic acid

(2s)-2-amino-n-[hydroxy(methoxy)phosphoryl]-n,4-dimethylpentanehydrazonic acid

C8H20N3O4P (253.119137)


   

(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 (253.106251)


   

(3z,4s)-4-(1-methylimidazol-4-yl)-3-(phenylmethylidene)-4,5-dihydropyrrol-2-ol

(3z,4s)-4-(1-methylimidazol-4-yl)-3-(phenylmethylidene)-4,5-dihydropyrrol-2-ol

C15H15N3O (253.12150599999998)


   

(2r,3s,4r,5r,6r)-5-amino-6-[(2r)-2,3-dihydroxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol

(2r,3s,4r,5r,6r)-5-amino-6-[(2r)-2,3-dihydroxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol

C9H19NO7 (253.1161464)


   

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

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

C12H15NO5 (253.09501799999998)


   

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

C11H19N5O2 (253.1538674)