Exact Mass: 236.0143288
Exact Mass Matches: 236.0143288
Found 495 metabolites which its exact mass value is equals to given mass value 236.0143288,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Amalorin
Amalorin is an organic heterotetracyclic compound and an alkaloid. 11-Hydroxycanthin-6-one is a natural product found in Brucea javanica, Amaroria soulameoides, and other organisms with data available.
Methazolamide
C5H8N4O3S2 (236.00378179999998)
Methazolamide is only found in individuals that have used or taken this drug. It is a potent carbonic anhydrase inhibitor that is used as a diuretic and in the treatment of glaucoma. [PubChem]Inhibition of carbonic anhydrase in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
Isosorbide Dinitrate
Isosorbide Dinitrate is only found in individuals that have used or taken this drug. It is a vasodilator used in the treatment of angina pectoris. Its actions are similar to nitroglycerin but with a slower onset of action. [PubChem]Similar to other nitrites and organic nitrates, isosorbide dinitrate is converted to nitric oxide (NO), an active intermediate compound which activates the enzyme guanylate cyclase (atrial natriuretic peptide receptor A). This stimulates the synthesis of cyclic guanosine 3,5-monophosphate (cGMP) which then activates a series of protein kinase-dependent phosphorylations in the smooth muscle cells, eventually resulting in the dephosphorylation of the myosin light chain of the smooth muscle fiber. The subsequent release of calcium ions results in the relaxation of the smooth muscle cells and vasodilation. C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AE - Muscle relaxants C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
alpha-(2-Chlorophenyl)benzyl chloride
C13H10Cl2 (236.01595200000003)
8-Dehydro-3-deoxy-D-manno-octulosonate
Isopto cetamide
An organic sodium salt that is the monosodium salt of sulfacetamide. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Brassinin
C11H12N2S2 (236.04418719999998)
Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii. Brassinin is found in cauliflower, chinese cabbage, and brassicas. Brassinin is a dithiocarbamic ester and an indole phytoalexin. Brassinin is a natural product found in Pseudomonas cichorii, Brassica juncea, and other organisms with data available. Brassinin is found in brassicas. Brassinin is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii.
Zileuton
Leukotrienes are substances that induce numerous biological effects including augmentation of neutrophil and eosinophil migration, neutrophil and monocyte aggregation, leukocyte adhesion, increased capillary permeability, and smooth muscle contraction. These effects contribute to inflammation, edema, mucus secretion, and bronchoconstriction in the airways of asthmatic patients. Zileuton relieves such symptoms through its selective inhibition of 5-lipoxygenase, the enzyme that catalyzes the formation of leukotrienes from arachidonic acid. Specifically, it inhibits leukotriene LTB4, LTC4, LTD4, and LTE4 formation. Both the R(+) and S(-) enantiomers are pharmacologically active as 5-lipoxygenase inhibitors in in vitro systems. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is isolated from onion (Allium cepa). Isolated from onion (Allium cepa). 1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in garden onion and onion-family vegetables.
Cysteinyl-Aspartate
C7H12N2O5S (236.04669019999997)
Cysteinyl-Aspartate is a dipeptide composed of cysteine and aspartate. 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.
Aspartyl-Cysteine
C7H12N2O5S (236.04669019999997)
Aspartyl-Cysteine is a dipeptide composed of aspartate and cysteine. 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.
2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is a constituent of Allium species Constituent of Allium subspecies 2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
N-Acetyl-3-(nitrosulfanyl)-L-valine
C7H12N2O5S (236.04669019999997)
Sorbinil
C11H9FN2O3 (236.05971759999997)
Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-
Methylspinazarin
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors
9-Hydroxycanthin-6-one
An indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 9. Isolated from the roots of Eurycoma longifolia, it exhibits antineoplastic activity.
S-(2-Pyridinyl) 2-pyridinesulfinothioate
C10H8N2OS2 (236.00780379999998)
4-(2-amino-3-chloro-phenyl)-pyrrole-2-carboxylic acid
3-(chloromethylidene)-1-benzoxepine-7-carboxylic acid
8,10-Dioxo-5,6,9,10-tetrahydro-4H,8H-pyrimido[1,2,3-cd]purine-5-carboxylic acid
6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 8-hydroxy-
1-Hydroxycathi-6-one
1-Hydroxycanthin-6-one is a natural product found in Eurycoma longifolia with data available.
ervine
10-hydroxycanthin-6-one is an indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 10. Isolated from Simaba multiflora, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is an indole alkaloid and an organic heterotetracyclic compound. It is functionally related to a canthin-6-one. 10-Hydroxycanthin-6-one is a natural product found in Vinca major, Eurycoma longifolia, and Vinca minor with data available. An indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 10. Isolated from Simaba multiflora, it exhibits antineoplastic activity.
methazolamide
C5H8N4O3S2 (236.00378179999998)
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
2,3,5,8-Tetrahydroxy-6-methyl-1,4-naphthoquinone
ZILEUTON
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.
2-[(1-Oxido-2-pyridinyl) dithio]pyridine
C10H8N2OS2 (236.00780379999998)
Zyflo
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.
Cys-asp
C7H12N2O5S (236.04669019999997)
Brassinin
C11H12N2S2 (236.04418719999998)
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE
4-(Trifluoroacetyl)benzoyl chloride
C9H4ClF3O2 (235.98519100000001)
ETHYL 1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE
methyl 4-trifluoromethylthio benzoate
C9H7F3O2S (236.01188380000002)
4-(Thien-2-ylmethyl)benzoyl chloride
C12H9ClOS (236.00626139999997)
N-(4-(AMINOMETHYL)PHENYL)METHANESULFONAMIDE HYDROCHLORIDE
3-(TRIFLUOROMETHYLTHIO)PHENYLACETIC ACID
C9H7F3O2S (236.01188380000002)
2-((4-(Trifluoromethyl)phenyl)thio)acetic acid
C9H7F3O2S (236.01188380000002)
2-Methoxy-4-(trifluoromethoxy)-phenylboronic acid
C8H8BF3O4 (236.04677139999998)
8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
5-ethoxycarbonyl-4-(trifluoromethyl)pyrimidin-2(1h)-one
(E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate
Carbamimidothioic acid,(2-chlorophenyl)methyl ester, hydrochloride (1:1)
C8H10Cl2N2S (235.99417200000002)
[1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro-2-methyl-
C11H12N2S2 (236.04418719999998)
6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE
C11H9ClN2S (236.01749439999998)
5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
6-(Trifluoromethyl)thiazolo[4,5-b]pyridine-2-thiol
C7H3F3N2S2 (235.96897539999998)
ethyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-1-cyclopropanecarboxylate
2-methyl-1,3-benzothiazol-5-amine,dihydrochloride
C8H10Cl2N2S (235.99417200000002)
3-(2-hydroxypropyl)-2-sulfanylidene-1H-quinazolin-4-one
METHYL 5-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
(S)-2-(PYRROLIDIN-3-YLOXY)PYRIDINE DIHYDROCHLORIDE
C9H14Cl2N2O (236.04831339999998)
4-NITRO 3,5-DIMETHYL 2-CHLOROMETHYL PYRIDINE.HCL
C8H10Cl2N2O2 (236.01193000000004)
Methyl 2,6-dichloro-5-methoxypyrimidine-4-carboxylate
METHYL3-AMINO-4-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
4-(TRIFLUOROVINYLOXY)BENZOYL CHLORIDE
C9H4ClF3O2 (235.98519100000001)
METHYL 3-HYDROXY-5-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
2-(2-chlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid
2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester
C11H9FN2O3 (236.05971759999997)
3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonitrile
5-(methoxycarbonyl)-4-(trifluoromethyl)pyrimidine-2-hydrazine
C7H7F3N4O2 (236.05210780000002)
(2-ISOPROPOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C8H8BF3O4 (236.04677139999998)
Potassium 3-trifluoroboratopropionate tert-butyl ester
ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate
6-chloro-2-(chloromethyl)-1H-benzimidazole,hydrochloride
1-chloro-1-[3-(trifluoromethyl)phenyl]propan-2-one
C10H8ClF3O (236.02157439999996)
{4-[(Trifluoromethyl)sulfanyl]phenyl}acetic acid
C9H7F3O2S (236.01188380000002)
5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid
6-(2,2,2-trifluoroethoxy)pyridine-3-carbothioamide
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
C11H9FN2OS (236.04195959999996)
1-diethoxyphosphoryl-2,2,2-trifluoroethanol
C6H12F3O4P (236.04252779999996)
3(2H)-Pyridazinone,4-chloro-5-hydrazinyl-2-phenyl-
C10H9ClN4O (236.04648539999997)
(5-Bromo-2-methylphenyl)hydrazine hydrochloride
C7H10BrClN2 (235.97158299999998)
3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
((3,3,3-TRIFLUOROPROP-1-EN-1-YL)SULFONYL)BENZENE
C9H7F3O2S (236.01188380000002)
7-FLUORO-4-OXO-4H-CHROMENE-2-CARBOXYLICACID ETHYL ESTER
3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
4-Amino-N-Methyl-Alpha-Toluenesulfonamide Hydrochloride
1,3,5-Trimethyl-2-(trichloromethyl)benzene
C10H11Cl3 (235.99262960000001)
(2R,3S)-1-CARBOXY-4-PROPYL-2,3-DIHYDROXY-CYCLOHEXA-4,6-DIENE, POTASSIUM SALT, BALANCE SODIUM SALT, 93
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
4-(4-chlorophenyl)-2-(methylthio)pyrimidine
C11H9ClN2S (236.01749439999998)
5-(4-FLUOROPHENYL)THIOPHENE-2-CARBOXYLI&
C11H9FN2OS (236.04195959999996)
(5-METHOXY-2-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C8H8BF3O4 (236.04677139999998)
5-(2-chlorophenyl)-2-methylfuran-3-carboxylic acid
2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID
C9H7F3O2S (236.01188380000002)
2-CHLORO-4-(3-METHYL-1H-PYRAZOL-1-YL)-BENZENECARBOXYLIC ACID
ETHYL 3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
C11H9FN2O3 (236.05971759999997)
1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
2-amino-5-(4-fluorophenyl)thiophene-3-carboxamide
C11H9FN2OS (236.04195959999996)
5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-[1,3,4]OXADIAZOLE-2-THIOL
7-METHYL-5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE-4-THIOL
C11H12N2S2 (236.04418719999998)
6-CHLORO-3-METHYL-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE
4-(Methylthio)-2-(trifluoromethyl)phenylboronic acid
3-(Carboxymethyl)-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxyli c acid
4-TERT-BUTYLPHENYLMAGNESIUM BROMIDE
C10H13BrMg (236.00510580000002)
1-chloro-3-[chloro(phenyl)methyl]benzene
C13H10Cl2 (236.01595200000003)
2-[(5-CHLORO-2-METHOXYPHENYL)AZO]-1H-IMIDAZOLE
C10H9ClN4O (236.04648539999997)
4-Imidazolidinone,5-(1-hydroxyethyl)-3-phenyl-2-thioxo-
1-[5-(4-Chlorophenyl)-2-thienyl]-1-ethanone
C12H9ClOS (236.00626139999997)
ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate
2-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
C5H8N4O3S2 (236.00378179999998)
1-Benzyloxy-2-chloro-4-fluorobenzene
C13H10ClFO (236.04041719999998)
2-(Benzyloxy)-1-chloro-3-fluorobenzene
C13H10ClFO (236.04041719999998)
(Trimethylsilyl)methyl trifluoromethanesulfonate
C5H11F3O3SSi (236.01502519999997)
(7S,9AR)-TERT-BUTYL7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE
3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
C10H9ClN4O (236.04648539999997)
(5S)-5-Amino-6-fluoro-L-norleucine dihydrochloride
C6H15Cl2FN2O2 (236.04945619999998)
2-Methyl-3-(cyanoseleno)-1H-indole
C10H8N2Se (235.98526579999998)
Selenocyanic acid 1-methyl-1H-indol-3-yl ester
C10H8N2Se (235.98526579999998)
2-Deoxy-alpha-D-erythro-pentofuranosyl chloride diacetate
ethyl 4-nitro-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carboxylate
N-Benzyl-5-chloro-3-fluoropyridin-2-amine
C12H10ClFN2 (236.05165019999998)
PK11007
PK11000 is an alkylating agent, and stabilizes the DNA-binding domain of both WT and mutant p53 proteins by covalent cysteine modification without compromising DNA binding. PK11000 has anti-tumor activities[1].
4-methyl-6-(5-nitrothiophen-2-yl)pyrimidin-2-amine
1-(2-FLUORO-6-(TRIFLOROMETHYL)BENZYL)UREA
C9H8F4N2O (236.05727259999998)
3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate
5-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
4-((Difluoromethyl)sulfonyl)benzoic acid
C8H6F2O4S (235.99548599999997)
6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylic acid
Carbromal
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
5-amino-2-chloro-3-methyl-6-pyridin-4-ylpyrimidin-4-one
C10H9ClN4O (236.04648539999997)
5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE
C10H9ClN4O (236.04648539999997)
3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SODIUM 5-(ETHOXYCARBONYL)-2-(METHYLTHIO)PYRIMIDIN-4-OLATE
Ethyl 4-hydroxy-2-(trifluoromethyl)-5-pyrimidinecarboxylate
{2-[(METHYLSULFONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID
C6H8N2O4S2 (235.99254879999998)
1-ISOBUTYL-3-METHYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE
3-(3-HYDROXYPROPYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
(3-METHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C8H8BF3O4 (236.04677139999998)
MTEP (hydrochloride)
C11H9ClN2S (236.01749439999998)
MTEP hydrochloride is a potent, non-competitive and highly selective mGluR5 antagonist, with an IC50 of 5 nM and a Ki of 16 nM. MTEP hydrochloride shows antidepressant and anxiolytic-like effects. MTEP hydrochloride can be used for Parkinson's disease research[1][2][3][4].
ETHYL 1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE-5-CARBOXYLATE
Sorbinil
C11H9FN2O3 (236.05971759999997)
C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor
1-[Pyrrol-1-YL-2,5-dione-methoxymethyl]-pyrrole-2,5-dione
Methyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate
6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
C11H9ClN2S (236.01749439999998)
4-[(4-Chlorophenyl)hydrazinylidene]pyrazole-3,5-diamine
3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole
C11H9ClN2S (236.01749439999998)
ethyl 4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate
N-Acetyl-3-(nitrosulfanyl)-L-valine
C7H12N2O5S (236.04669019999997)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
C6H9N2O6P-2 (236.01982239999998)
(2S,3R)-2-[(2-aminophenyl)amino]-3-carboxy-3-oxopropanoate
6-Chloro-4-methylsulfanyl-2-phenylpyrimidine
C11H9ClN2S (236.01749439999998)
4-[(2-Chlorophenyl)hydrazo]-5-methyl-3-pyrazolone
C10H9ClN4O (236.04648539999997)
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid methyl ester
4-[(4-Chlorophenyl)hydrazo]-5-methyl-3-pyrazolone
C10H9ClN4O (236.04648539999997)
2-(Ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
(2S,3S,4S,5R)-6-acetyloxy-3,4,5-trihydroxyoxane-2-carboxylic acid
6-Acetyloxy-3,4,5-trihydroxyoxane-2-carboxylic acid
nitric acid [(3S,3aR,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester
10-Amino-9-chloro-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
C11H11ClN3O+ (236.05906059999998)
isosorbide dinitrate
C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AE - Muscle relaxants C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
C6H9N2O6P (236.01982239999998)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3.
Coumestan
A member of the class of coumestans that is 6H-[1]benzofuro[3,2-c]chromene substituted by an oxo group at position 6.
3-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
2-{[(1e)-3-(methylsulfanyl)-3-oxoprop-1-en-1-yl]oxy}-1-phenylethanone
9-chloro-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
8-hydroxy-6-methoxy-1-oxoisochromene-3-carboxylic acid
5,6,7,8-tetrahydroxy-2-methylnaphthalene-1,4-dione
(4r,5r,6s)-6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
(1r,4s,5r,6s,7s,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6,7-triol
(10s)-5-hydroxy-7-oxo-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),5-triene-10-carboxylic acid
14-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
(1e,3r,5z)-1,6-dichloro-2-methylhepta-1,5-dien-3-yl acetate
(4r,5r,6r)-6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
7-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6,7-triol
(3z)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine
C10H8N2OS2 (236.00780379999998)
8-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
n-methyl[(1h-indol-3-ylmethyl)sulfanyl]carboimidothioic acid
C11H12N2S2 (236.04418719999998)
2-oxo-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-6-ium-6-olate
7-hydroxy-3-methoxy-2-oxochromene-6-carboxylic acid
1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
(2s)-2-hydroxy-4-methoxy-4-oxobutyl (2e)-4-chlorobut-2-enoate
4-hydroxy-9-methoxy-2h-[1,3]dioxolo[4,5-g]chromen-6-one
1-{[1-(prop-1-ene-1-sulfinyl)propyl]disulfanyl}prop-1-ene
(1e)-1-{[(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]propyl]disulfanyl}prop-1-ene
3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione
(1s,4s,5r,6s,7r,9s,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6,9-triol
(3e)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
(1z)-1-{[(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]propyl]disulfanyl}prop-1-ene
6,8-dihydroxy-7-methyl-1-oxoisochromene-3-carboxylic acid
5-hydroxy-7-oxo-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),5-triene-10-carboxylic acid
8-hydroxy-3,5-dimethyl-4-(methylsulfanyl)chromen-2-one
n-(1h-indol-3-ylmethyl)methylsulfanylcarboimidothioic acid
C11H12N2S2 (236.04418719999998)
1,3,3'-trihydroxy-1'h-[2,2'-bipyridine]-4,4'-dione
(1s,4s,5r,6s,7r,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6,9-triol
2-[(pyridine-2-sulfinyl)sulfanyl]pyridine
C10H8N2OS2 (236.00780379999998)