Exact Mass: 290.1285

Exact Mass Matches: 290.1285

Found 202 metabolites which its exact mass value is equals to given mass value 290.1285, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Argininosuccinic acid disodium

(2S)-2-[[N-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl]amino]butanedioic acid

C10H18N4O6 (290.1226)


Arginosuccinic acid is a basic amino acid. Some cells synthesize it from citrulline, aspartic acid and use it as a precursor for arginine in the urea cycle or Citrulline-NO cycle. The enzyme that catalyzes the reaction is argininosuccinate synthetase. Argininosuccinic acid is a precursor to fumarate in the citric acid cycle via argininosuccinate lyase. Defects in the argininosuccinate lyase enzyme can lead to argininosuccinate lyase deficiency, which is an inborn error of metabolism. Argininosuccinate (ASA) lyase deficiency results in defective cleavage of ASA. This leads to an accumulation of ASA in cells and an excessive excretion of ASA in urine (argininosuccinic aciduria). In virtually all respects, this disorder shares the characteristics of other urea cycle defects. The most important characteristic of ASA lyase deficiency is its propensity to cause hyperammonemia in affected individuals. ASA in affected individuals is excreted by the kidney at a rate practically equivalent to the glomerular filtration rate (GFR). Whether ASA itself causes a degree of toxicity due to hepatocellular accumulation is unknown; such an effect could help explain hyperammonemia development in affected individuals. Regardless, the name of the disease is derived from the rapid clearance of ASA in urine, although elevated levels of ASA can be found in plasma. ASA lyase deficiency is associated with high mortality and morbidity rates. Symptoms of ASA lyase deficiency include anorexia, irritability rapid breathing, lethargy and vomiting. Extreme symptoms include coma and cerebral edema. Arginosuccinic acid is a basic amino acid. Some cells synthesize it from citrulline, aspartic acid and use it as a precursor for arginine in the urea cycle or Citrulline-NO cycle. The enzyme that catalyzes the reaction is argininosuccinate synthetase. Argininosuccinic acid is a precursor to fumarate in the citric acid cycle via argininosuccinate lyase. Defects in the arginosuccinate lyase enzyme can lead to arginosuccinate lyase deficiency. Argininosuccinate (ASA) lyase deficiency results in defective cleavage of ASA. This leads to an accumulation of ASA in cells and an excessive excretion of ASA in urine (arginosuccinic aciduria). In virtually all respects, this disorder shares the characteristics of other urea cycle defects. The most important characteristic of ASA lyase deficiency is its propensity to cause hyperammonemia in affected individuals. ASA in affected individuals is excreted by the kidney at a rate practically equivalent to the glomerular filtration rate (GFR). Whether ASA itself causes a degree of toxicity due to hepatocellular accumulation is unknown; such an effect could help explain hyperammonemia development in affected individuals. Regardless, the name of the disease is derived from the rapid clearance of ASA in urine, although elevated levels of ASA can be found in plasma. ASA lyase deficiency is associated with high mortality and morbidity rates. Symptoms of ASA lyase deficiency include anorexia, irritability rapid breathing, lethargy and vomiting. Extreme symptoms include coma and cerebral edema. [HMDB] KEIO_ID A039; [MS2] KO008844 KEIO_ID A039

   

Trimethoprim

5-[(3,4,5-Trimethoxyphenyl)methyl]-2,4-pyrimidinediamine

C14H18N4O3 (290.1379)


A pyrimidine inhibitor of dihydrofolate reductase, it is an antibacterial related to pyrimethamine. The interference with folic acid metabolism may cause a depression of hematopoiesis. It is potentiated by sulfonamides and the trimethoprim-sulfamethoxazole combination is the form most often used. It is sometimes used alone as an antimalarial. Trimethoprim resistance has been reported. [PubChem] Trimethoprim. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=738-70-5 (retrieved 2024-07-09) (CAS RN: 738-70-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Carbinoxamine

{2-[(4-chloro-phenyl)-pyridin-2-yl-methoxy]-ethyl}-dimethyl-amine

C16H19ClN2O (290.1186)


Carbinoxamine, also known as carbinoxamine maleate or clistin, is a member of the class of compounds known as benzylethers. Benzylethers are aromatic ethers with the general formula ROCR (R = alkyl, aryl; R=benzene). Carbinoxamine is practically insoluble (in water) and a very strong basic compound (based on its pKa). Carbinoxamine can be found in barley and garden onion, which makes carbinoxamine a potential biomarker for the consumption of these food products. Carbinoxamine can be found primarily in blood and urine. In humans, carbinoxamine is involved in the carbinoxamine h1-antihistamine action. Carbinoxamine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Carbinoxamine is a drug which is used for symptomatic relief of seasonal and perennial allergic rhinitis and vasomotor rhinitis, as well as allergic conjunctivitis caused by foods and inhaled allergens. also for the relief of allergic reactions to blood or plasma, and the symptomatic management of mild, uncomplicated allergic skin manifestations of urticaria and angioedema. Carbinoxamine (Clistin, Palgic, Rondec, Rhinopront) is a antihistamine and anticholinergic agent. It was first launched in the United States by the McNeil Corporation under the brand name Clistin. It is now available under the brand name Palgic as 4 mg tablets or 4 mg/5 mL liquid. It is approved by the U.S. Food and Drug Administration (FDA) (specifically at the 4 mg dose/strength) for hay fever (a.k.a. allergic rhinitis, SAR and PAR); vasomotor rhinitis; mild urticaria; angioedema, dermatographism and allergic conjunctivitis. Carbinoxamine is a histamine antagonist, specifically an H1-antagonist. The maleic acid salt of the levorotatory isomer is sold as the prescription drug rotoxamine . Carbinoxamine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. Carbinoxamines anticholinergic action appears to be due to a central antimuscarinic effect, which also may be responsible for its antiemetic effects, although the exact mechanism is unknown (DrugBank). Carbinoxamine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. Carbinoxamines anticholinergic action appears to be due to a central antimuscarinic effect, which also may be responsible for its antiemetic effects, although the exact mechanism is unknown (T3DB). Carbinoxamine is a first generation antihistamine that competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. The product label for carbinoxamine as an over the counter cough and cold medicine is being modified to state do not use in children under 4 years of age in order to prevent and reduce misuse, as many unapproved carbinoxamine-containing preparations contained inappropriate labeling, which promoted unapproved uses (including management of congestion, cough, the common cold, and the use in children under 2 years of age), which can potentially cause serious health risks. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Benomyl

N-butyl-2-{[hydroxy(methoxy)methylidene]amino}-1H-1,3-benzodiazole-1-carboximidic acid

C14H18N4O3 (290.1379)


Benomyl is an Agricultural and horticultural systemic fungicide mainly used on rice and soybea D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D016573 - Agrochemicals D010575 - Pesticides

   

trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene

trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene

C20H18O2 (290.1307)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene

trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene

C20H18O2 (290.1307)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

2-(4-Methyl-3-pentenyl)anthraquinone

2-(4-methylpent-3-en-1-yl)-9,10-dihydroanthracene-9,10-dione

C20H18O2 (290.1307)


2-(4-Methyl-3-pentenyl)anthraquinone is found in fats and oils. 2-(4-Methyl-3-pentenyl)anthraquinone is isolated from the hairy root culture of Sesamum indicum (sesame). Isolated from the hairy root culture of Sesamum indicum (sesame). 2-(4-Methyl-3-pentenyl)anthraquinone is found in fats and oils.

   

N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine

5-Carbamimidamido-2-[(3-carboxy-1,2-dihydroxypropylidene)amino]pentanoate

C10H18N4O6 (290.1226)


N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine is found in pomes. N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine is a constituent of the seeds of Vicia faba and the shoots of apple and pear trees. Constituent of the seeds of Vicia faba and the shoots of apple and pear trees. N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine is found in pomes and pulses.

   

N2-(3-Hydroxysuccinoyl)arginine

5-Carbamimidamido-2-[(3-carboxy-1,3-dihydroxypropylidene)amino]pentanoate

C10H18N4O6 (290.1226)


N2-(3-Hydroxysuccinoyl)arginine is found in pomes. N2-(3-Hydroxysuccinoyl)arginine is a constituent of the shoots of apple and pear trees. Constituent of the shoots of apple and pear trees. N2-(3-Hydroxysuccinoyl)arginine is found in pomes.

   

ARGININOSUCCINATE

2-[N-(4-amino-4-carboxybutyl)carbamimidamido]butanedioic acid

C10H18N4O6 (290.1226)


   

Glycine, N-[1-(phenylacetyl)-L-prolyl]-

2-[[1-(2-Phenylacetyl)pyrrolidine-2-carbonyl]amino]acetic acid

C15H18N2O4 (290.1267)


   

Hemi-babim

2-(1H-1,3-benzodiazol-2-ylmethyl)-1H-1,3-benzodiazole-5-carboximidamide

C16H14N6 (290.128)


   

(3R,4R)-7,12-Dimethyl-3,4-dihydrobenzo(a)anthracene-3,4-diol

7,12-Dimethylbenz(a)anthracene-3,4-dihydrodiol, (trans)-isomer

C20H18O2 (290.1307)


   

Thiofurodysin acetate

Thiofurodysin acetate

C17H22O2S (290.134)


   

Thiofurodysinin acetate

Thiofurodysinin acetate

C17H22O2S (290.134)


   
   

Bisphenol AP

4,4-(1-Phenylethylidene)bisphenol

C20H18O2 (290.1307)


   

3-[2-(3,4,5-trimethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one

3-[2-(3,4,5-trimethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one

C15H18N2O4 (290.1267)


   
   

1,3-Di-Boc-2-methylisothiourea

1,3-Di-Boc-2-methylisothiourea

C12H22N2O4S (290.13)


   

1,4-Dibenzyloxybenzene

1,4-Dibenzyloxybenzene

C20H18O2 (290.1307)


   
   

Thioacetic acid S-[[4,4a,7,8,8a,9-hexahydro-9,9-dimethylnaphtho[2,3-b]furan]-6-yl]methyl ester

Thioacetic acid S-[[4,4a,7,8,8a,9-hexahydro-9,9-dimethylnaphtho[2,3-b]furan]-6-yl]methyl ester

C17H22O2S (290.134)


   

Thioacetic acid S-[[4,4a,5,6,8a,9-hexahydro-4,4-dimethylnaphtho[2,3-b]furan]-7-yl]methyl ester

Thioacetic acid S-[[4,4a,5,6,8a,9-hexahydro-4,4-dimethylnaphtho[2,3-b]furan]-7-yl]methyl ester

C17H22O2S (290.134)


   

N-(4-Chlor-benzyl)-N,N-dimethyl-N-pyrimidin-2-yl-aethylendiamin|N-(4-chloro-benzyl)-N,N-dimethyl-N-pyrimidin-2-yl-ethylenediamine|solamin

N-(4-Chlor-benzyl)-N,N-dimethyl-N-pyrimidin-2-yl-aethylendiamin|N-(4-chloro-benzyl)-N,N-dimethyl-N-pyrimidin-2-yl-ethylenediamine|solamin

C15H19ClN4 (290.1298)


   

cinanthrenol A

cinanthrenol A

C20H18O2 (290.1307)


   

Me glycoside,2,3-O-isopropulidene,4-Ac,6-Me-Talose,

Me glycoside,2,3-O-isopropulidene,4-Ac,6-Me-Talose,

C13H22O7 (290.1365)


   

4-[2-(5-Hydroxy-1H-indole-3-yl)ethylamino]-4-oxobutyric acid methyl ester

4-[2-(5-Hydroxy-1H-indole-3-yl)ethylamino]-4-oxobutyric acid methyl ester

C15H18N2O4 (290.1267)


   

Arginino-succinsaeure

Arginino-succinsaeure

C10H18N4O6 (290.1226)


   

11-De-O-Methyltomaymycin

11-De-O-Methyltomaymycin

C15H18N2O4 (290.1267)


   

(3S,8S)-cordiarimide B|cordiarimide B|N-[(S)-1-[(S)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]acetamide

(3S,8S)-cordiarimide B|cordiarimide B|N-[(S)-1-[(S)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]acetamide

C15H18N2O4 (290.1267)


   
   
   
   
   
   

SCHEMBL22806769

SCHEMBL22806769

C10H18N4O6 (290.1226)


   
   
   
   
   
   

n-(6-hydroxyindol-3-ylacetyl)-valine

n-(6-hydroxyindol-3-ylacetyl)-valine

C15H18N2O4 (290.1267)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

Trimethioprim

2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine

C14H18N4O3 (290.1379)


Trimethoprim. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=738-70-5 (retrieved 2024-07-09) (CAS RN: 738-70-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

L-Argininosuccinic acid

L-Argininosuccinic acid

C10H18N4O6 (290.1226)


   

Tomaymycin hemiaminal (S.pur)

Tomaymycin hemiaminal (S.pur)

C15H18N2O4 (290.1267)


   

Argininosuccinic acid

Argininosuccinic acid

C10H18N4O6 (290.1226)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; KDZOASGQNOPSCU_STSL_0151_Argininosuccinic acid_8000fmol_180506_S2_LC02_MS02_235; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Trimethoprim; AIF; CE10; CorrDec

Trimethoprim; AIF; CE10; CorrDec

C14H18N4O3 (290.1379)


   

Trimethoprim; AIF; CE30; CorrDec

Trimethoprim; AIF; CE30; CorrDec

C14H18N4O3 (290.1379)


   

Trimethoprim; AIF; CE10; MS2Dec

Trimethoprim; AIF; CE10; MS2Dec

C14H18N4O3 (290.1379)


   

Trimethoprim; AIF; CE30; MS2Dec

Trimethoprim; AIF; CE30; MS2Dec

C14H18N4O3 (290.1379)


   

Trimethoprim; LC-tDDA; CE10

Trimethoprim; LC-tDDA; CE10

C14H18N4O3 (290.1379)


   

Trimethoprim; LC-tDDA; CE20

Trimethoprim; LC-tDDA; CE20

C14H18N4O3 (290.1379)


   

Trimethoprim; LC-tDDA; CE30

Trimethoprim; LC-tDDA; CE30

C14H18N4O3 (290.1379)


   

Trimethoprim; LC-tDDA; CE40

Trimethoprim; LC-tDDA; CE40

C14H18N4O3 (290.1379)


   

Ala Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C10H18N4O6 (290.1226)


   

Ala Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]acetic acid

C10H18N4O6 (290.1226)


   

Ala Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}acetic acid

C10H18N4O6 (290.1226)


   

Gly Ala Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-hydroxypropanoic acid

C10H18N4O6 (290.1226)


   

Gly Ala Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]acetic acid

C10H18N4O6 (290.1226)


   

Gly Gly Ala Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-hydroxypropanoic acid

C10H18N4O6 (290.1226)


   

Gly Gly Gly Thr

(2S,3R)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-hydroxybutanoic acid

C10H18N4O6 (290.1226)


   

Gly Gly Ser Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]propanoic acid

C10H18N4O6 (290.1226)


   

Gly Gly Thr Gly

2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]acetic acid

C10H18N4O6 (290.1226)


   

Gly Ser Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]acetic acid

C10H18N4O6 (290.1226)


   

Gly Ser Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}propanoic acid

C10H18N4O6 (290.1226)


   

Gly Thr Gly Gly

2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}acetic acid

C10H18N4O6 (290.1226)


   
   
   
   
   
   
   
   

Ser Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}acetic acid

C10H18N4O6 (290.1226)


   

Ser Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]acetic acid

C10H18N4O6 (290.1226)


   

Ser Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)propanoic acid

C10H18N4O6 (290.1226)


   
   

Thr Gly Gly Gly

2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)acetic acid

C10H18N4O6 (290.1226)


   

GlcNAcβ-Sp

2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside

C10H18N4O6 (290.1226)


   

N2-(3-Hydroxysuccinoyl)arginine

5-carbamimidamido-2-(3-carboxy-3-hydroxypropanamido)pentanoic acid

C10H18N4O6 (290.1226)


   

N2-(2-Hydroxysuccinoyl)arginine

5-carbamimidamido-2-(3-carboxy-2-hydroxypropanamido)pentanoic acid

C10H18N4O6 (290.1226)


   

2-(4-methyl-3-pentenyl)anthraquinone

2-(4-methylpent-3-en-1-yl)-9,10-dihydroanthracene-9,10-dione

C20H18O2 (290.1307)


   
   

1,3-Dibenzyloxybenzene

1,3-Dibenzyloxybenzene

C20H18O2 (290.1307)


   

Methyl 6-N-Boc-aminoindole-4-carboxylate

Methyl 6-N-Boc-aminoindole-4-carboxylate

C15H18N2O4 (290.1267)


   

1-(1-phenylmethoxycarbonylazetidin-3-yl)azetidine-3-carboxylic acid

1-(1-phenylmethoxycarbonylazetidin-3-yl)azetidine-3-carboxylic acid

C15H18N2O4 (290.1267)


   

Rotoxamine

Rotoxamine

C16H19ClN2O (290.1186)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

ethyl 1-(aminomethyl)-6,8-dimethoxyisoquinoline-4-carboxylate

ethyl 1-(aminomethyl)-6,8-dimethoxyisoquinoline-4-carboxylate

C15H18N2O4 (290.1267)


   

(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride

(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride

C14H24Cl2N2 (290.1316)


   

1-(3-NITROPHENYLSULFONYL)PYRROLIDINE

1-(3-NITROPHENYLSULFONYL)PYRROLIDINE

C14H24Cl2N2 (290.1316)


   

(2R)-1,1,2-Triphenyl-1,2-ethanediol

(2R)-1,1,2-Triphenyl-1,2-ethanediol

C20H18O2 (290.1307)


   

3-NAPHTHALEN-2-YL-PROPIONICACIDBENZYL ESTER

3-NAPHTHALEN-2-YL-PROPIONICACIDBENZYL ESTER

C20H18O2 (290.1307)


   

Boc-L-3-cyanophenylalanine

Boc-L-3-cyanophenylalanine

C15H18N2O4 (290.1267)


   

(S)-Boc-4-cyano-β-Phe-OH

(S)-Boc-4-cyano-β-Phe-OH

C15H18N2O4 (290.1267)


   

1,2-Di(phenoxymethyl)benzene

1,2-Di(phenoxymethyl)benzene

C20H18O2 (290.1307)


   

Benzenemethanol,4-methoxy-a,a-diphenyl-

Benzenemethanol,4-methoxy-a,a-diphenyl-

C20H18O2 (290.1307)


   

1-TERT-BUTYL 5-METHYL 3-METHYL-1H-INDAZOLE-1,5-DICARBOXYLATE

1-TERT-BUTYL 5-METHYL 3-METHYL-1H-INDAZOLE-1,5-DICARBOXYLATE

C15H18N2O4 (290.1267)


   

N-METHYL-N-[4-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE DIHYDROCHLORIDE

N-METHYL-N-[4-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE DIHYDROCHLORIDE

C14H24Cl2N2 (290.1316)


   

N-(tert-Butoxycarbonyl)-2-cyano-L-phenylalanine

N-(tert-Butoxycarbonyl)-2-cyano-L-phenylalanine

C15H18N2O4 (290.1267)


   

Boc-D-3-Cyanophenylalanine

Boc-D-3-Cyanophenylalanine

C15H18N2O4 (290.1267)


   

Boc-D-4-Cyanophenylalanine

Boc-D-4-Cyanophenylalanine

C15H18N2O4 (290.1267)


   

Boc-Phe(4-CN)-OH

Boc-Phe(4-CN)-OH

C15H18N2O4 (290.1267)


   

1-[(4-methylpiperidin-1-yl)sulfonyl]piperidine-4-carboxylic acid

1-[(4-methylpiperidin-1-yl)sulfonyl]piperidine-4-carboxylic acid

C12H22N2O4S (290.13)


   

4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

C16H22O3Si (290.1338)


   

(S)-Boc-3-cyano-β-Phe-OH

(S)-Boc-3-cyano-β-Phe-OH

C15H18N2O4 (290.1267)


   

(R)-Boc-4-cyano-β-Phe-OH

(R)-Boc-4-cyano-β-Phe-OH

C15H18N2O4 (290.1267)


   

Ethyl 4-hydroxy-1-isopropyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-1-isopropyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C15H18N2O4 (290.1267)


   

ETHYL 4-HYDROXY-7-METHYL-2-OXO-1-PROPYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-7-METHYL-2-OXO-1-PROPYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C15H18N2O4 (290.1267)


   

N-1-Naphthylglutamine hydrate (1:1)

N-1-Naphthylglutamine hydrate (1:1)

C15H18N2O4 (290.1267)


   

chloroethene,dibutyl (Z)-but-2-enedioate

chloroethene,dibutyl (Z)-but-2-enedioate

C14H23ClO4 (290.1285)


   

N,N′-Di-Boc-S-methylisothiourea

N,N′-Di-Boc-S-methylisothiourea

C12H22N2O4S (290.13)


   

1-(2-HYDROXY-2-METHYLPROPYL)-5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDROPYRAZOLE-4-CARBOXYLIC ACID

1-(2-HYDROXY-2-METHYLPROPYL)-5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDROPYRAZOLE-4-CARBOXYLIC ACID

C15H18N2O4 (290.1267)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-thienylmethyl)-1H-pyrazole

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-thienylmethyl)-1H-pyrazole

C14H19BN2O2S (290.126)


   

2-TERT-BUTOXYCARBONYLAMINO-3-(4-CYANO-PHENYL)-PROPIONIC ACID

2-TERT-BUTOXYCARBONYLAMINO-3-(4-CYANO-PHENYL)-PROPIONIC ACID

C15H18N2O4 (290.1267)


   

1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid

1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid

C14H18N4O3 (290.1379)


   

Diethyl 2,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarboxylate

Diethyl 2,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarboxylate

C15H18N2O4 (290.1267)


   

(3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine

(3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine

C14H24Cl2N2 (290.1316)


   

3-N-Boc-3-(4-cyanophenyl)propionic acid

3-N-Boc-3-(4-cyanophenyl)propionic acid

C15H18N2O4 (290.1267)


   

1-Naphthyl Triethoxysilane

1-Naphthyl Triethoxysilane

C16H22O3Si (290.1338)


   

Bis(trimethylsilyl) adipate

Bis(trimethylsilyl) adipate

C12H26O4Si2 (290.137)


   

3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine oxide

3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine oxide

C16H19N2OCl (290.1186)


   

(R)-Boc-3-cyano-β-Phe-OH

(R)-Boc-3-cyano-β-Phe-OH

C15H18N2O4 (290.1267)


   

4,4-dimethoxy-1,1:4,1-terphenyl

4,4-dimethoxy-1,1:4,1-terphenyl

C20H18O2 (290.1307)


   

benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride(dr>98/2)

benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride(dr>98/2)

C14H24Cl2N2 (290.1316)


   

3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-

3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-

C14H24Cl2N2 (290.1316)


   

2-Propenoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester

2-Propenoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester

C20H18O2 (290.1307)


   

Tris(trimethylsilyl)silyloxyethylene,Vinyloxytris(trimethylsilyl)silane

Tris(trimethylsilyl)silyloxyethylene,Vinyloxytris(trimethylsilyl)silane

C11H30OSi4 (290.1374)


   

1-CYANO-2-ETHOXYCARBONYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

1-CYANO-2-ETHOXYCARBONYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

C15H18N2O4 (290.1267)


   

1-Octyl-2,3-Dimethylimidazolium Bromide

1-Octyl-2,3-Dimethylimidazolium Bromide

C13H27BrN2 (290.1357)


   

1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone

1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone

C15H19BO5 (290.1325)


   

1,1,2-Triphenyl-ethane-1,2-diol

1,1,2-Triphenyl-ethane-1,2-diol

C20H18O2 (290.1307)


   

N-BOC-DL-3-CYANOPHENYLALANINE

N-BOC-DL-3-CYANOPHENYLALANINE

C15H18N2O4 (290.1267)


   

(R)-carbinoxamine

(R)-carbinoxamine

C16H19ClN2O (290.1186)


   

N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline

N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline

C16H14N6 (290.128)


   
   

Pentanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

Pentanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

C12H26O4Si2 (290.137)


   

(2R)-2-[[N-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl]amino]butanedioic acid

(2R)-2-[[N-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl]amino]butanedioic acid

C10H18N4O6 (290.1226)


   

3-Hydroxymethyl-5-aziridinyl-1methyl-2-[1h-indole-4,7-dione]-propanol

3-Hydroxymethyl-5-aziridinyl-1methyl-2-[1h-indole-4,7-dione]-propanol

C15H18N2O4 (290.1267)


   

Methyl (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

Methyl (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

C13H22O7 (290.1365)


   

2-[[2-(6-Hydroxy-1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid

2-[[2-(6-Hydroxy-1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid

C15H18N2O4 (290.1267)


   

(2S)-3-methyl-2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanoic acid

(2S)-3-methyl-2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanoic acid

C15H18N2O4 (290.1267)


   

3-chloro-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]benzamide

3-chloro-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]benzamide

C16H19ClN2O (290.1186)


   

N-(2-oxoazepan-3-yl)-N-(pyridin-3-ylmethyl)oxamide

N-(2-oxoazepan-3-yl)-N-(pyridin-3-ylmethyl)oxamide

C14H18N4O3 (290.1379)


   

1-(2,3-Dimethyl-6-quinoxalinyl)-3-(3-hydroxypropyl)thiourea

1-(2,3-Dimethyl-6-quinoxalinyl)-3-(3-hydroxypropyl)thiourea

C14H18N4OS (290.1201)


   

3,5-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine

3,5-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine

C14H18N4O3 (290.1379)


   

6-methoxy-2-(3-phenyl-2-propenylidene)-3,4-dihydro-1(2H)-naphthalenone

6-methoxy-2-(3-phenyl-2-propenylidene)-3,4-dihydro-1(2H)-naphthalenone

C20H18O2 (290.1307)


   

ethyl 3-amino-7,7-dimethyl-7,8-dihydro-5H-furo[2,3-b]pyrano[3,4-e]pyridine-2-carboxylate

ethyl 3-amino-7,7-dimethyl-7,8-dihydro-5H-furo[2,3-b]pyrano[3,4-e]pyridine-2-carboxylate

C15H18N2O4 (290.1267)


   
   
   
   
   
   

7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

C13H22O7 (290.1365)


   

(6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

(6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

C13H22O7 (290.1365)


   

tert-butyl N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]carbamate

tert-butyl N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]carbamate

C15H18N2O4 (290.1267)


   

Ethyl 2-(allylthio)-2-(2-tolyl)pent-4-enoate

Ethyl 2-(allylthio)-2-(2-tolyl)pent-4-enoate

C17H22O2S (290.134)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-acetylmethionylvaline

N-acetylmethionylvaline

C12H22N2O4S (290.13)


   

1-Phenyl-1-(5-methyl-3-phenyl-2-furanyl)acetone

1-Phenyl-1-(5-methyl-3-phenyl-2-furanyl)acetone

C20H18O2 (290.1307)


   

1-Phenyl-1-(5-methyl-3-phenyl-2-furyl)acetone (3,3,3-D3)

1-Phenyl-1-(5-methyl-3-phenyl-2-furyl)acetone (3,3,3-D3)

C20H18O2 (290.1307)


   

2-(Phenylethynyl)-1,1,1,2,3,3,3-heptamethyltrisilane

2-(Phenylethynyl)-1,1,1,2,3,3,3-heptamethyltrisilane

C15H26Si3 (290.1342)


   

2-(3-Chloropropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido(1,6-A)indole

2-(3-Chloropropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido(1,6-A)indole

C16H19ClN2O (290.1186)


   

1,3-Dimethyl-4,6-diphenyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

1,3-Dimethyl-4,6-diphenyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

C20H18O2 (290.1307)


   

carbinoxamine

carbinoxamine

C16H19ClN2O (290.1186)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene

trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene

C20H18O2 (290.1307)


   

trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene

trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene

C20H18O2 (290.1307)


   

Benlate

Benlate

C14H18N4O3 (290.1379)


D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D016573 - Agrochemicals D010575 - Pesticides

   

(N(omega)-L-arginino)succinic acid

(N(omega)-L-arginino)succinic acid

C10H18N4O6 (290.1226)


   

N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine

N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine

C10H18N4O6 (290.1226)


   

M4 mAChR agonist-1

M4 mAChR agonist-1

C14H18N4OS (290.1201)


M4 mAChR agonist-1 (compound 10a) is a potent M4 mAChR agonist with an EC50 >10 μM for human M4[1].

   

(7s,8r)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

(7s,8r)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C15H18N2O4 (290.1267)


   

1,4-bis-benzyloxy-benzene

NA

C20H18O2 (290.1307)


{"Ingredient_id": "HBIN001390","Ingredient_name": "1,4-bis-benzyloxy-benzene","Alias": "NA","Ingredient_formula": "C20H18O2","Ingredient_Smile": "C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2436","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(4-methylpent-3-enyl)anthraquinone

NA

C20H18O2 (290.1307)


{"Ingredient_id": "HBIN004474","Ingredient_name": "2-(4-methylpent-3-enyl)anthraquinone","Alias": "NA","Ingredient_formula": "C20H18O2","Ingredient_Smile": "CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14655","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-[({9,9-dimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-6-yl}methyl)sulfanyl]ethanone

1-[({9,9-dimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-6-yl}methyl)sulfanyl]ethanone

C17H22O2S (290.134)


   

(3r,6r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-6-isopropyl-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-6-isopropyl-3,6-dihydropyrazine-2,5-diol

C15H18N2O4 (290.1267)


   

1-[({4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methyl)sulfanyl]ethanone

1-[({4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methyl)sulfanyl]ethanone

C17H22O2S (290.134)


   

n-[(3s)-1-[(2s)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]ethanimidic acid

n-[(3s)-1-[(2s)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]ethanimidic acid

C15H18N2O4 (290.1267)


   

(n(ω)-l-arginino)succinic acid

(n(ω)-l-arginino)succinic acid

C10H18N4O6 (290.1226)


   

(7s,8s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

(7s,8s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C15H18N2O4 (290.1267)


   

n-[(4-chlorophenyl)methyl]-n-[2-(dimethylamino)ethyl]pyrimidin-2-amine

n-[(4-chlorophenyl)methyl]-n-[2-(dimethylamino)ethyl]pyrimidin-2-amine

C15H19ClN4 (290.1298)


   

n-[(3s)-1-[(2r)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]ethanimidic acid

n-[(3s)-1-[(2r)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]ethanimidic acid

C15H18N2O4 (290.1267)


   

(5e,7s,8r)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(5e,7s,8r)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C15H18N2O4 (290.1267)


   

n-[1-(2-hydroxy-2-phenylethyl)-2,6-dioxopiperidin-3-yl]ethanimidic acid

n-[1-(2-hydroxy-2-phenylethyl)-2,6-dioxopiperidin-3-yl]ethanimidic acid

C15H18N2O4 (290.1267)


   

3-(2h-1,3-benzodioxol-5-ylmethyl)-6-isopropyl-3,6-dihydropyrazine-2,5-diol

3-(2h-1,3-benzodioxol-5-ylmethyl)-6-isopropyl-3,6-dihydropyrazine-2,5-diol

C15H18N2O4 (290.1267)


   

1-({[(4as,8as)-4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl]methyl}sulfanyl)ethanone

1-({[(4as,8as)-4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl]methyl}sulfanyl)ethanone

C17H22O2S (290.134)


   

(5e,8r)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(5e,8r)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C15H18N2O4 (290.1267)


   

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C15H18N2O4 (290.1267)


   

(4-methoxyphenyl)diphenylmethanol

(4-methoxyphenyl)diphenylmethanol

C20H18O2 (290.1307)