Exact Mass: 280.0596378

Exact Mass Matches: 280.0596378

Found 429 metabolites which its exact mass value is equals to given mass value 280.0596378, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methyl nigakinone

3,4-dimethoxy-1,6-diazatetracyclo[7.6.1.0^{5,16.0^{10,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C16H12N2O3 (280.0847882)

Methyl nigakinone is a member of beta-carbolines. 4,5-Dimethoxycanthin-6-one is a natural product found in Alangium chinense, Picrasma quassioides, and Eurycoma longifolia with data available. 4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2-mediated phenacetin O-deethylation with an IC50 value of 1.7μM and a Ki value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae)[1][2]. 4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2-mediated phenacetin O-deethylation with an IC50 value of 1.7μM and a Ki value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae)[1][2].

Sulfamonomethoxine

4-Amino-N-(6-methoxypyrimidin-4-yl)benzene-1-sulphonamide

C11H12N4O3S (280.0630082)

Tos-Ph-CH2Cl

C14H13ClO2S (280.03247480000005)

Sulfametopyrazine

4-amino-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

Sulfametopyrazine is only found in individuals that have used or taken this drug. It is a long-acting plasma-bound sulfonamide used for respiratory and urinary tract infections and also for malaria. [PubChem]Sulfametopyrazine is a competitive inhibitor of the bacterial enzyme dihydropteroate synthetase. Para-aminobenzoic acid (PABA), a substrate of the enzyme is prevented from binding. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Same as: D01216

1-(4-Hydroxyphenylazo)-naphthalene-2,6-diol

C16H12N2O3 (280.0847882)

3,4-diOH-Sudan I

1-(3,4-Dihydroxyphenylazo)-2-naphthol

C16H12N2O3 (280.0847882)

Endothion

Dimethyl {[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl]sulphanyl}phosphonic acid

C9H13O6PS (280.0170448)

sulfamonomethoxine

C11H12N4O3S (280.0630082)

C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

FG-2216

N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine

C12H9ClN2O4 (280.0250824)

FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo[1][2][3].

Aspartylphenylalanine

(3S)-3-amino-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C13H16N2O5 (280.1059166)

Aspartylphenylalanine is a dipeptide composed of aspartate and phenylalanine, and is a metabolic byproduct of its methyl ester, aspartame (Nutrasweet). After hydrolysis of the ester bond in the intestinal lumen, the dipeptide is apparently absorbed and digested in the same manner as dipeptides derived from protein digestion. There are several Asp-Phe dipeptidases that degrade this peptide. It has been suggested that individuals with aspartame allergies may be deficient in this peptidase (PMID: 3743970). It has been observed that N-beta-aspartylphenylalanine (a breakdown product of Asp-Phe) is a naturally occurring peptide found in both blood and urine (PMID: 2723819). Degradation product of Aspartame BDS15-X.

Methoxybrassenin A

[Bis(methylsulphanyl)methylidene][(1-methoxy-1H-indol-3-yl)methyl]amine

C13H16N2OS2 (280.07040059999997)

Methoxybrassenin A is found in brassicas. Methoxybrassenin A is a stress metabolite isolated from cabbage (Brassica oleracea var. capitata) inoculated with Pseudomonas cichorii. Stress metabolite isolated from cabbage (Brassica oleracea variety capitata) inoculated with Pseudomonas cichorii. Methoxybrassenin A is found in brassicas.

Gravolenic acid

(2Z)-3-[4,5-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-enoic acid

C14H16O6 (280.0946836)

Gravolenic acid is found in herbs and spices. Gravolenic acid is isolated from above-ground parts of Ruta graveolens (rue). Isolated from above-ground parts of Ruta graveolens (rue). Gravolenic acid is found in herbs and spices.

gamma-Glutamyl-S-methylcysteine sulfoxide

2-Amino-4-[(1-carboxy-2-methanesulphinylethyl)-C-hydroxycarbonimidoyl]butanoic acid

C9H16N2O6S (280.0729036)

gamma-Glutamyl-S-methylcysteine sulfoxide is found in onion-family vegetables. gamma-Glutamyl-S-methylcysteine sulfoxide is present in garlic (Allium sativum Present in garlic (Allium sativum). gamma-Glutamyl-S-methylcysteine sulfoxide is found in garlic, soft-necked garlic, and onion-family vegetables.

Neodunol

7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

C17H12O4 (280.0735552)

Neodunol is found in jicama. Neodunol is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). Neodunol is found in jicama and pulses.

Sinalbin A

2-Methanesulphinyl-9-methoxy-4H,9H-[1,3]thiazino[6,5-b]indole

C12H12N2O2S2 (280.0340172)

Isolated from Sinapis alba (white mustard). Sinalbin A is found in brassicas, herbs and spices, and white mustard. Sinalbin A is found in brassicas. Sinalbin A is isolated from Sinapis alba (white mustard).

Phenylalanylaspartic acid

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]butanedioic acid

C13H16N2O5 (280.1059166)

Phenylalanylaspartic acid is a dipeptide composed of phenylalanine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Methionyl-Methionine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-4-(methylsulphanyl)butanoic acid

C10H20N2O3S2 (280.09152900000004)

Methionyl-Methionine is a dipeptied compoosed of two methionine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

1-Methoxyspirobrassinin

1-Methoxy-5-(methylsulphanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C12H12N2O2S2 (280.0340172)

Phytoalexin from Brassica oleracea variety gongylodes (kohlrabi). 1-Methoxyspirobrassinin is found in cauliflower, brassicas, and radish. 1-Methoxyspirobrassinin is found in brassicas. Phytoalexin from Brassica oleracea var. gongylodes (kohlrabi

L-beta-aspartyl-L-phenylalanine

2-Amino-3-[(1-carboxy-2-phenylethyl)-C-hydroxycarbonimidoyl]propanoate

C13H16N2O5 (280.1059166)

L-beta-aspartyl-l-phenylalanine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]

Levosimendan

1-cyano-N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}methanecarbohydrazonoyl cyanide

C14H12N6O (280.1072542)

Levosimendan is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. It increases the sensitivity of the heart to calcium, thus increasing cardiac contractility without a rise in intracellular calcium. Levosimendan exerts its effect by increasing calcium sensitivity of myocytes by binding to cardiac troponin C in a calcium-dependent manner. It also has a vasodilatory effect, by opening adenosine triphosphate (ATP)-sensitive potassium channels in vascular smooth muscle to cause smooth muscle relaxation. D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

3-Hydroxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C17H12O4 (280.0735552)

3-Hydroxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Hydroxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)

N-Despyridinyl rosiglitazone

5-({4-[2-(methylamino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

C13H16N2O3S (280.0881586)

N-Despyridinyl rosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

4-(2-Aminopyrimidin-4-yl)-6-(2-aminopyrimidin-4(3H)-ylidene)cyclohexa-2,4-dien-1-one

4-(2-aminopyrimidin-4-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

C14H12N6O (280.1072542)

5,5-Diphenylbarbituric acid

5,5-Diphenylbarbituric acid, monosodium salt

C16H12N2O3 (280.0847882)

Benzofuran isophthalate

3,11,13-trioxatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-1(19),4(12),5,7,9,15,17-heptaene-2,14-dione

C16H8O5 (280.0371718)

Esonarimod

2-[(Acetylsulphanyl)methyl]-4-(4-methylphenyl)-4-oxobutanoic acid

C14H16O4S (280.0769256)

N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine

2-{[(1-chloro-4-hydroxyisoquinolin-3-yl)(hydroxy)methylidene]amino}acetate

C12H9ClN2O4 (280.0250824)

FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo[1][2][3].

1,1,1,2,2-Pentafluoro-7-phenylheptan-3-one

C13H13F5O (280.0886508)

Flumecinol

1-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol

C16H15F3O (280.1074936)

C26170 - Protective Agent > C2081 - Hepatoprotective Agent

GHB-Gluc

6-(3-carboxypropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C10H16O9 (280.0794286)

N-(gamma-Maleimidobutyryloxy)succinimide

2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate

C12H12N2O6 (280.0695332)

Mitoflaxone

2-(4-oxo-2-phenyl-4H-chromen-8-yl)acetic acid

C17H12O4 (280.0735552)

C26170 - Protective Agent > C275 - Antioxidant > C306 - Bioflavonoid D000970 - Antineoplastic Agents D007155 - Immunologic Factors

Simendan

1-cyano-N-[4-(6-hydroxy-4-methyl-4,5-dihydropyridazin-3-yl)phenyl]methanecarbohydrazonoyl cyanide

C14H12N6O (280.1072542)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

Sulfameter

4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Sulfamethoxypyridazine

4-amino-N-(6-methoxypyridazin-3-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Supidimide

2-(2-oxopiperidin-3-yl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

C12H12N2O4S (280.0517752)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

D-Malic acid p-coumarate

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)

D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.

Aspartylphenylalanine

L-Aspartyl-L-phenylalanine

C13H16N2O5 (280.1059166)

Nortanshinone

1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione

C17H12O4 (280.0735552)

Nortanshinone is a natural product found in Salvia miltiorrhiza, Salvia przewalskii, and Salvia yunnanensis with data available.

Picrasidine O

C16H12N2O3 (280.0847882)

ACMC-20dhky

C14H16O6 (280.0946836)

12-Bromo-4(13),6,9-lauratriene

(1S-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene

C15H21Br (280.0826526)

Bromocuparene

C14H16O6 (280.0946836)

4,5-Dimethoxycanthin-6-one

C16H12N2O3 (280.0847882)

4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2-mediated phenacetin O-deethylation with an IC50 value of 1.7μM and a Ki value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae)[1][2]. 4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2-mediated phenacetin O-deethylation with an IC50 value of 1.7μM and a Ki value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae)[1][2].

Neodunol

C17H12O4 (280.0735552)

sulfamethoxypyridazine

C11H12N4O3S (280.0630082)

Ethyl phthalyl ethyl glycolate

Ethoxycarbonylmethyl ethyl phthalate

C14H16O6 (280.0946836)

CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8547; ORIGINAL_PRECURSOR_SCAN_NO 8543 ORIGINAL_ACQUISITION_NO 8582; CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8582; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8594; ORIGINAL_PRECURSOR_SCAN_NO 8590 CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8629; ORIGINAL_PRECURSOR_SCAN_NO 8624 CONFIDENCE standard compound; INTERNAL_ID 554; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8644; ORIGINAL_PRECURSOR_SCAN_NO 8639

sulfameter

Sulfameter (Bayrena)

C11H12N4O3S (280.0630082)

1,11-Dimethoxycanthin-6-one

C16H12N2O3 (280.0847882)

Ac-1-Hydroxy-3-methylanthraquinone

C17H12O4 (280.0735552)

6-O-malonyl-beta-methyl-D-glucopyranoside|6-O-malonyl-??-methyl-D-glucopyranoside|methyl 6-O-(2-carboxyacetyl)-beta-D-glucopyranoside

C10H16O9 (280.0794286)

6-acetoxy-8,9-dehydro-6-carbomethoxy-10-hydroxy-thymol

C14H16O6 (280.0946836)

1H-Benzo[de][1,6]naphthyridine-8,9-diol 9-sulfate

C11H8N2O5S (280.01539180000003)

3-O-beta-D-glucopyranosylthiane

C11H20O6S (280.09805400000005)

(4-methyl-2-oxochromen-7-yl) benzoate

C17H12O4 (280.0735552)

(3R,4R)-3,4-dihydro-3,4,8-trihydroxy-6-methoxy-3-(2-oxopropyl)naphthalen-1(2H)-one|balticol D

FKGK11

C13H13F5O (280.0886508)

AG-494

2E-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide

C16H12N2O3 (280.0847882)

3,3-Diamino-4,4-dihydroxydiphenyl Sulfone

C12H12N2O4S (280.0517752)

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

C10H20N2O3S2 (280.09152900000004)

N-(9H-Purin-6-ylcarbamoyl)threonine

C10H12N6O4 (280.09199920000003)

Zhebeiresinol

(3S,3aR,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one

C14H16O6 (280.0946836)

Zhepeiresinol is a natural product found in Magnolia kachirachirai, Ilex pubescens, and Callicarpa pilosissima with data available.

Levosimendan

C14H12N6O (280.1072542)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

Aspartylphenylalanine

L-Aspartyl-L-phenylalanine

C13H16N2O5 (280.1059166)

Asp-phe

(3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid

C13H16N2O5 (280.1059166)

1,1,1,2,2-pentafluoro-7-phenyl-3-heptanone

C13H13F5O (280.0886508)

b-Asp-Phe

L-beta-aspartyl-L-phenylalanine

C13H16N2O5 (280.1059166)

Ticlopidine S-oxide

5-[(2-chlorophenyl)methyl]-1-hydroxy-1H,4H,5H,6H,7H-thieno[3,2-c]pyridin-1-ium

C14H15ClNOS (280.056283)

Levosimedan

1-cyano-N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}methanecarbohydrazonoyl cyanide

C14H12N6O (280.1072542)

Met-met

2-[2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C10H20N2O3S2 (280.09152900000004)

A dipeptide formed from two L-methionine residues.

Phe-asp

3-amino-3-[(1-carboxy-2-phenylethyl)carbamoyl]propanoic acid

C13H16N2O5 (280.1059166)

A dipeptide formed from L-phenylalanine and L-aspartic acid residues.

g-Glutamyl-S-methylcysteine sulfoxide

2-amino-4-[(1-carboxy-2-methanesulfinylethyl)carbamoyl]butanoic acid

C9H16N2O6S (280.0729036)

3-Hydroxy-2-(4-methylbenzoyl)chromone

3-hydroxy-2-[(4-methylphenyl)carbonyl]-4H-chromen-4-one

C17H12O4 (280.0735552)

Gravolenic acid

(2Z)-3-[4,5-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-enoic acid

C14H16O6 (280.0946836)

1-Methoxyspirobrassinin

1-methoxy-5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C12H12N2O2S2 (280.0340172)

Sinalbin A

2-methanesulfinyl-9-methoxy-4H,9H-[1,3]thiazino[6,5-b]indole

C12H12N2O2S2 (280.0340172)

Methoxybrassenin A

[bis(methylsulfanyl)methylidene][(1-methoxy-1H-indol-3-yl)methyl]amine

C13H16N2OS2 (280.07040059999997)

(E)-5-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)-2,2-bithiophene

C17H12S2 (280.0380392)

3-methylflavone-8-carboxylic acid

3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid

C17H12O4 (280.0735552)

5-O-Methanesulfonate-2,3-O-isopropylidene-2-C-methyl-D-ribonic-γ-lactone

C10H16O7S (280.0616706)

4-Nitrophenyl 1,3-thiazol-5-ylmethyl carbonate

C11H8N2O5S (280.01539180000003)

Vinyl Tris(Dimethylsiloxy)Silane

C8H24O3Si4 (280.0802474)

bis(4-methoxyphenyl)chlorophosphine

C14H14ClO2P (280.04199040000003)

3-(2-AMINOETHYLSULFANYL)-1-(4-METHOXY-PHENYL)PYRROLIDINE-2,5-DIONE

C13H16N2O3S (280.0881586)

6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

C13H7F3N2S (280.02820180000003)

1-(4-FLUOROBENZYL)HOMOPIPERAZINEDIHYDROCHLORIDE

C12H19Cl2FN2 (280.0909246)

1-[(3-NITROBENZYLOXY)METHYL]PYRIDINIUM CHLORIDE

C13H13ClN2O3 (280.0614658)

(2S,4S)-6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLIC ACID

C12H9FN2O5 (280.0495476)

3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

4-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

(2-Amino-4-phenylthiazol-5-yl)(phenyl)methanone

C16H12N2OS (280.0670302)

2-(4-methoxybenzoyl)-1-benzofuran-5-carbaldehyde

C17H12O4 (280.0735552)

N,N,N,N-Tetramethylchloroformamidinium hexafluorophosphate

C5H12ClF6N2P (280.03307839999997)

ethyl phosphate

C6H18O8P2 (280.0476888)

tert-Butyl 6-(aminomethyl)thieno[2,3-d]pyrimidin-4-ylcarbamate

C12H16N4O2S (280.0993916)

3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride

C8H7ClF6N2 (280.0201924)

z-beta-ala-gly-oh

C13H16N2O5 (280.1059166)

[3-(Trifluoromethyl)-4-biphenylyl]acetic acid

C15H11F3O2 (280.07111019999996)

N-Formyl Oxcarbazepine

C16H12N2O3 (280.0847882)

N-(4-phenyl-1,3-thiazol-2-yl)benzamide

C16H12N2OS (280.0670302)

3-AMINO-2,7-DIMETHYL-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C16H12N2O3 (280.0847882)

3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID

C16H12N2O3 (280.0847882)

5-BROMO-2-PIPERIDIN-3-YL-BENZOOXAZOLE

C12H13BrN2O (280.0211188)

6-BROMO-1,1,4,4,7-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE

C15H21Br (280.0826526)

(7-acetyloxy-4-chloroquinazolin-6-yl) acetate

C12H9ClN2O4 (280.0250824)

Fanetizole

C17H16N2S (280.1034136)

5-hydroxy-N-methyl Tryptamine (oxalate)

C13H16N2O5 (280.1059166)

3-CHLORO-4-(4-FLUOROBENZYLOXY)PHENYLBO&

C13H11BClFO3 (280.04737680000005)

3-CHLORO-4-(2-FLUOROBENZYLOXY)PHENYLBO&

C13H11BClFO3 (280.04737680000005)

(S)-3-(4’-Methoxy-3’-sulfonamidophenyl)-2-propylamine Hydrochloride

C10H17ClN2O3S (280.0648362)

1-Boc-5-Fluoro-3-Indazole-Carboxylic Acid

C13H13FN2O4 (280.085931)

4-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-fluorobenzon itrile

C16H9FN2O2 (280.06480259999995)

3-METHYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H11F3O2 (280.07111019999996)

{[5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID

C11H8N2O5S (280.01539180000003)

4-chloro-5-(oxan-4-yloxy)-3H-quinazolin-7-one

C13H13ClN2O3 (280.0614658)

2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

1-(4-FLUORO-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C10H14ClFN2O2S (280.0448506)

5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride

C10H17ClN2O3S (280.0648362)

1,1-(4-chlorobutylidene)bis[4-fluorobenzene]

C16H15ClF2 (280.0830284)

Z-Ala-Gly-OH

C13H16N2O5 (280.1059166)

Z-Gly-Sar-OH

C13H16N2O5 (280.1059166)

chloroacetyltryptophan

C13H13ClN2O3 (280.0614658)

3-Benzoyl-7-methoxycoumarin

C17H12O4 (280.0735552)

5-(Trifluoromethoxy)-1H-indole-3-ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)

(3-((2-CHLORO-4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BClFO3 (280.04737680000005)

2,2-DITHIO-BIS[N,N-DIMETHYL]ETHANEAMINE DIHYDROCHLORIDE

C8H22Cl2N2S2 (280.0601392)

4-(2-METHYL-4-OXO-4 H-QUINAZOLIN-3-YL)-BENZOIC ACID

C16H12N2O3 (280.0847882)

2-Pyrimidinamine,4,4-dithiobis[6-methyl-

C10H12N6S2 (280.0564832)

2-PYRIDIN-3-YL-5-TRIFLUOROMETHYL-BENZOTHIAZOLE

C13H7F3N2S (280.02820180000003)

2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt

C11H13NaO5S (280.0381368)

2-Trifluoromethyl thioxanthone

C14H7F3OS (280.01696880000003)

2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclopentan-1-one

C9H7F7O2 (280.0334246)

3-Benzyloxy-2-chloro-6-fluorophenylboronic acid

C13H11BClFO3 (280.04737680000005)

TRIMETHYL STANNYL BUTYL DIMETHYL SILANE

C9H24SiSn (280.06691739999997)

1,3,5-Pentanetricarboxylicacid, 3-phenyl-

C14H16O6 (280.0946836)

3-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-4-methoxy-benzaldehyde hydrochloride

C14H17ClN2O2 (280.0978492)

3,5-bis(trifluoromethyl)-1-phenylpyrazole

C11H6F6N2 (280.0435148)

2-trimethylsiloxy-1,1,1,5,5,5-hexafluoropent-2-ene-4-one

C8H10F6O2Si (280.0354232)

Phenyl 1,4-Dihydroxy-2-naphthoate

C17H12O4 (280.0735552)

2-(2,4-DIMETHOXYPHENYLAMINO)THIAZOLE-4-CARBOXYLICACID

C12H12N2O4S (280.0517752)

Imiloxan

C14H17ClN2O2 (280.0978492)

N-[4-(Methylamino)benzoyl]-L-glutamic Acid

C13H16N2O5 (280.1059166)

4-(2,6-Dimethylmorpholin-4-yl)-3-nitrobenzoic acid

C13H16N2O5 (280.1059166)

2-(2,6-DIMETHYLMORPHOLINO)-5-NITROBENZOIC ACID

C13H16N2O5 (280.1059166)

N-(4-Aminophenyl)-2,4-dichlorobenzamide

C13H10Cl2N2O (280.017015)

4,5-DI-P-TOLYL-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

C17H16N2S (280.1034136)

SAR407899 (hydrochloride)

C14H17ClN2O2 (280.0978492)

N-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-N-METHYLAMINE

C17H16N2S (280.1034136)

7H-spiro[furo[3,4-b]pyridine-5,4-piperidin]-7-onedihydrochloride

C11H18Cl2N2O2 (280.0745268)

8-[(2-NITROBENZYL)OXY]QUINOLINE

C16H12N2O3 (280.0847882)

2-bromo-1-(4-cyclohexylphenyl)ethanone

C14H17BrO (280.0462692)

Dichloro-bis(4-methylphenyl)silane

METHYL 4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H11F3O2 (280.07111019999996)

1,3-Bis(4-chlorophenyl)urea

1,3-bis-(4-Chlorophenyl)urea

C13H10Cl2N2O (280.017015)

N-[2-Oxo-2-(2-thioxo-3-thiazolidinyl)ethyl]benzamide

C12H12N2O2S2 (280.0340172)

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-one

C12H16N4O2S (280.0993916)

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)

e-1,1,1,5,5,5-hexafluoro-4-(trimethylsiloxy)-3-pentene-2-one

C8H10F6O2Si (280.0354232)

1,2-Bis(4-chlorophenyl)-1,2-ethanediamine

C14H14Cl2N2 (280.0533984)

bis(2,2,2-trifluoroethyl)maleate

C8H6F6O4 (280.0170268)

4-Oxo-2-phenyl-4H-chromen-3-yl acetate

C17H12O4 (280.0735552)

2,2-diphenylethanesulfonyl chloride

C14H13ClO2S (280.03247480000005)

ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate

C11H8ClF3O3 (280.01140439999995)

1,2-Bis(4-chlorophenyl)ethane-1,2-diamine

C14H14Cl2N2 (280.0533984)

2,6-Dimethoxy-3,7-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)

1-[(2,4-Dichlorophenyl)methyl]-piperazine dihydrochloride

C11H15Cl3N2 (280.030076)

ZD-Gln-OH

C13H16N2O5 (280.1059166)

ethyl 4-chloro-8-nitroquinoline-3-carboxylate

C12H9ClN2O4 (280.0250824)

1H-PYRROLO[2,3-B]PYRIDINE, 1-(METHYLSULFONYL)-4-(1-PIPERAZINYL)-

C12H16N4O2S (280.0993916)

2-PYRIMIDINECARBOXIMIDAMIDEMONOBENZENESULFONATE

C11H12N4O3S (280.0630082)

4-OXO-3-PHENYL-3,4-DIHYDROPHTHALAZINE-1-CARBOHYDRAZIDE

C15H12N4O2 (280.0960212)

2-BROMO-3,3,6,8-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

C14H17BrO (280.0462692)

4-oxo-7-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

C14H8N4OS (280.0418798)

Octadecanamide, N,N-1,6-hexanediylbis12-hydroxy-

C13H10Cl2N2O (280.017015)

Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate

C13H16N2O5 (280.1059166)

5,7-bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine

C9H2F6N4 (280.0183644)

1-(5-Chloro-2-benzoxazolyl)-4-piperidinecarboxylic acid

C13H13ClN2O3 (280.0614658)

(2r,3r)-2,3-o-(1-phenylethylidene)-l-tartaric acid dimethyl ester

C14H16O6 (280.0946836)

(4-Oxo-3-phenyl-4H-chromen-8-yl)acetic acid

C17H12O4 (280.0735552)

6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

C12H13BrN2O (280.0211188)

2-acetyl-1,4-diaminoanthraquinone

C16H12N2O3 (280.0847882)

5-[3-(trifluoromethyl)phenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C12H7F3N4O (280.0571928)

N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE

C13H13ClN2OS (280.0437078)

N-Benzyl-2,6-dichloroisonicotinamide

C13H10Cl2N2O (280.017015)

6-(BROMOMETHYL)-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE

C15H21Br (280.0826526)

6-(CHLOROMETHYL)-2-[(4-METHOXYPHENOXY)METHYL]PYRIMIDIN-4-OL

C13H13ClN2O3 (280.0614658)

2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H8F4N2 (280.0623576)

3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

C16H12N2O3 (280.0847882)

6(5H)-Pteridinone, 2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro

C13H17ClN4O (280.1090822)

TRANS-2-(4-(DIMETHYLAMINO)STYRYL)BENZO-&

C17H16N2S (280.1034136)

4-Chloro-2-methylsulfanyl-6-piperazin-1-yl-pyrimidine hydrochloride

C9H14Cl2N4S (280.0316184)

(S)-(6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine dihydrochloride

C11H18Cl2N2O2 (280.0745268)

3-Fluoro-N-(S)-pyrrolidin-3-yl-benzenesulfonaMide hydrochloride

C10H14ClFN2O2S (280.0448506)

1-(2-bromoethyl)-3-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one

C12H13BrN2O (280.0211188)

Pyridin-4-yl-glycine tert-butyl ester dihydrochloride

C11H18Cl2N2O2 (280.0745268)

S-Acetyl-PEG3-C2-acid

C11H20O6S (280.09805400000005)

L-Glutamine malate

C9H16N2O8 (280.09066160000003)

[2-[(2-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid

C13H11BClFO3 (280.04737680000005)

(2-((3-CHLOROBENZYL)OXY)-5-FLUOROPHENYL)BORONIC ACID

C13H11BClFO3 (280.04737680000005)

(4-((2-CHLORO-4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BClFO3 (280.04737680000005)

(2-((4-CHLOROBENZYL)OXY)-5-FLUOROPHENYL)BORONIC ACID

C13H11BClFO3 (280.04737680000005)

2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-4-CHLORO-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-7-OL

C10H9ClN6O2 (280.0475484)

N-(6-Ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-3-oxobutanamide

C13H16N2O3S (280.0881586)

(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-PHENYL-AMINE

C17H16N2S (280.1034136)

4-hydroxy-5-(4-methoxyphenoxy)-2-methylsulfanyl-1H-pyrimidin-6-one

C12H12N2O4S (280.0517752)

(3-(Morpholine-4-carbonyl)-5-nitrophenyl)boronic acid

C11H13BN2O6 (280.0866628)

METHYL 4-OXO-3-PHENYL-4H-CHROMENE-2-CARBOXYLATE

C17H12O4 (280.0735552)

Chlorobis(2-methoxyphenyl)phosphine

C14H14ClO2P (280.04199040000003)

2,5-bis(trifluoromethyl)-phenyhydrazine(HCl)

C8H7ClF6N2 (280.0201924)

3-(4-Bromophenyl)-5-butyl-1,2,4-oxadiazole

C12H13BrN2O (280.0211188)

(2-CHLORO-4-MORPHOLINOPYRIDO[2,3-D]PYRIMIDIN-7-YL)METHANOL

C12H13ClN4O2 (280.0726988)

2,3,4-TRIFLUOROCINNAMICACID

C5H12ClF6N2P (280.03307839999997)

1-BROMO-4-(4-PROPYLCYCLOHEXYL)BENZENE

C15H21Br (280.0826526)

5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate

C9H16N2O6S (280.0729036)

5-(PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE

C12H12N2O4S (280.0517752)

3-Perylenecarboxaldehyde

C21H12O (280.0888102)

Z-Gln-OH

Magnesium pidolate

C10H12MgN2O6 (280.0545832)

A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium

Esonarimod

C14H16O4S (280.0769256)

C308 - Immunotherapeutic Agent

Imiloxan hydrochloride

C14H17ClN2O2 (280.0978492)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

Adenosine 5-carboxamide

C10H12N6O4 (280.09199920000003)

5-[4-(2-Methylaminoethoxy)-benzyl]-thiazolidine-2,4-dione

C13H16N2O3S (280.0881586)

1,3-Bis(3-chlorophenyl)urea

C13H10Cl2N2O (280.017015)

H-Met-met-OH

C10H20N2O3S2 (280.09152900000004)

3-Benzamido-1-benzofuran-2-carboxamide

C16H12N2O3 (280.0847882)

1-(3,5-Dichlorophenyl)-3-phenylurea

C13H10Cl2N2O (280.017015)

4-oxo-3-phenyl-4H-chromen-7-yl acetate

C17H12O4 (280.0735552)

2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one

C16H12N2OS (280.0670302)

alpha-((5-Nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

C14H8N4O3 (280.0596378)

N-[2-(6-Chloro-5-methoxy-2-methyl-1H-indol-3-YL)ethyl]acetamide

C14H17ClN2O2 (280.0978492)

2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide

C16H12N2O3 (280.0847882)

3-(2-Pyridinyl)-6-(2-pyridinylmethylthio)pyridazine

C15H12N4S (280.0782632)

1-Deoxy-1-methoxycarbamido-beta-D-gluco-2-heptulopyranosonamide

C9H16N2O8 (280.09066160000003)

Sulfamethopyrazine

1-(3,4-Dihydroxyphenylazo)-2-naphthol

C16H12N2O3 (280.0847882)

flumecinol

C16H15F3O (280.1074936)

C26170 - Protective Agent > C2081 - Hepatoprotective Agent

1,1,1,2,2-Pentafluoro-7-phenylheptan-3-one

C13H13F5O (280.0886508)

L-beta-aspartyl-L-phenylalanine

C13H16N2O5 (280.1059166)

gamma-Glutamyl-S-methylcysteine sulfoxide

C9H16N2O6S (280.0729036)

D-Malic acid p-coumarate

C13H12O7 (280.05830019999996)

3-Hydroxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C17H12O4 (280.0735552)

GHB-Gluc

C10H16O9 (280.0794286)

2-(p-coumaroyl)malic acid

C13H12O7 (280.05830019999996)

A carboxylic ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the hydroxy group of malic acid.

fumisoquin A

C13H16N2O5 (280.1059166)

A pyridoisoquinoline that is (11aR)-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline substituted by hydoxy groups at positions 1S,7,8 and 11R, by an amino group at position 3S and an oxo group at position 4. It is produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.