Exact Mass: 199.0593034
Exact Mass Matches: 199.0593034
Found 500 metabolites which its exact mass value is equals to given mass value 199.0593034,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Yucron
Methylmethionine sulfonium salt is an organic molecular entity. Methylmethionine chloride may be useful in helping the healing of gastric ulcers. In Japan, it is used as an over the counter product for gastrointestinal health support. It is also called "Vitamin U", but it is not a true vitamin. A vitamin found in green vegetables. It is used in the treatment of peptic ulcers, colitis, and gastritis and has an effect on secretory, acid-forming, and enzymatic functions of the intestinal tract. A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D018977 - Micronutrients > D014815 - Vitamins Vitamin U (S-Methylmethionine sulfonium) chloride is an orally active anti-ulcer agent with antioxidant activity. Vitamin U inhibits adipocyte differentiation. Vitamin U promotes skin wound healing.Vitamin U can be used in the research of gastrointestinal ulceration[1][2][3][4][5].
Dictamnine
Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities. Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities.
3-(3,4-dihydroxypyridinium-1-yl)-L-alanine
A pyridinium ion that is L-alanine in which a methyl hydrogen is replaced by a 3,4-dioxidopyridinium-1-yl group.
Clavulanate
Clavulanic acid and its salts and esters. The acid is a suicide inhibitor of bacterial beta-lactamase enzymes from Streptomyces clavuligerus. Administered alone, it has only weak antibacterial activity against most organisms, but given in combination with beta-lactam antibiotics prevents antibiotic inactivation by microbial lactamase. [PubChem]. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor It is used as a food additive . D004791 - Enzyme Inhibitors
(S)-Isowillardiine
(S)-Isowillardiine is found in common pea. (S)-Isowillardiine is from seeds of Pisum sativum (peas From seeds of Pisum sativum (peas). (S)-Isowillardiine is found in pulses and common pea.
5-Nitro-2-furancarboxaldehyde (2-hydroxyethyl)hydrazone
2,4-Dihydroxylamino-6-nitrotoluene
A member of the class of nitrotoluenes that is ortho-nitrotoluene bearing two additional hydroxylamino substituents located at the two positions meta to the nitro group.
Clavulanate
Antibiotic isolated from Streptomyces clavuligerus. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors
dictamine
Dictamnine is an oxacycle, an organonitrogen heterocyclic compound, an organic heterotricyclic compound and an alkaloid antibiotic. Dictamnine is a natural product found in Haplophyllum bucharicum, Haplophyllum cappadocicum, and other organisms with data available. A furoquinoline alkaloid, dictamnine, is very common within the family Rutaceae. It is the main alkaloid in the roots of Dictamnus albus and responsible for the mutagenicity of the drug derived from crude extracts. Dictamnine was also reported to be a phototoxic and photomutagenic compound. It participates in the severe skin phototoxicity of the plant. Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities. Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities.
(S)-alpha-Amino-4-carboxy-3-furanpropanoic acid
(S)-alpha-Amino-4-carboxy-3-furanpropanoic acid is found in mushrooms. (S)-alpha-Amino-4-carboxy-3-furanpropanoic acid is isolated from the unpalatable mushrooms Phyllotopsis nidulans and Tricholomopsis rutilan
2-(4-Methyl-5-thiazolyl)ethyl propionate
C9H13NO2S (199.06669580000002)
2-(4-Methyl-5-thiazolyl)ethyl propionate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one is a minor product from the Maillard reaction of xylose and glycin Minor product from the Maillard reaction of xylose and glycine
3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine
3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine is found in animal foods. Mutagen found in cooked beef and pork. Mutagen found in cooked beef and pork
(2R,5R)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
2-Fluoro-5-hydroxy-L-phenylalanine
C9H10FNO3 (199.06446820000002)
2-(4-Nitrobenzylidene)malononitrile
C10H5N3O2 (199.03817500000002)
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
1-(2-Hydroxyethyl)-5-nitropyrrole-2-carboxamide
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
Phenols
In organic chemistry, phenols, sometimes called phenolics, are a class of chemical compounds consisting of a hydroxyl group (-OH) bonded directly to an aromatic hydrocarbon group. The simplest of the class is phenol (C6H5OH). Phenols is found in many foods, some of which are tea, chinese cinnamon, ceylon cinnamon, and common thyme. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine
Iron octanoate
Metallic drier which hastens the drying of oleoresinous coating materials used to line the inner surfaces of food-containing cans
PHENOTHIAZINE
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine
2-methyl-b-naphthothiazole
CONFIDENCE standard compound; INTERNAL_ID 8148
N-ETHYL-O-TOLUENESULFONAMIDE
C9H13NO2S (199.06669580000002)
CONFIDENCE standard compound; INTERNAL_ID 2473 CONFIDENCE standard compound; INTERNAL_ID 8816 CONFIDENCE standard compound; INTERNAL_ID 8236
n-ptsa
C9H13NO2S (199.06669580000002)
CONFIDENCE standard compound; INTERNAL_ID 4197
Fenclonine
A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which the meta-hydrogen of the phenyl group has been replaced by a chlorine. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
Moranoline
AT2220 is an experimental, oral therapy for the treatment of Pompe disease and belongs to a class of molecules known as pharmacological chaperones. It is a small molecule designed to act as a pharmacological chaperone that specifically binds, stabilizes, and facilitates the proper folding and trafficking of α-glucosidase (GAA). GAA to the lysosome, where it can perform its normal function. AT2220 has been shown to increase GAA activity in cell lines derived from Pompe patients and in transfected cells expressing misfolded forms of GAA. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].
C6H13NO4.HCl
1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV‐1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity[1][2].
metribuzin-desamino
CONFIDENCE standard compound; EAWAG_UCHEM_ID 91 CONFIDENCE standard compound; INTERNAL_ID 2065
4-Methyl-5-thiazoleethanol-5-propanoate
C9H13NO2S (199.06669580000002)
2-acetyl-6-hydroxy-7-(hydroxymethyl)-4,5,6,7-tetrahydro-1H-azepin-4-one
Methyl 3-amino-5-fluoro-4-methoxybenzoate
C9H10FNO3 (199.06446820000002)
(1S,2S)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride
(1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride
6-chloro-pyridazine-3-carboxylic acid isopropylamine
3-(2-fluoro-5-nitrophenyl)-1-propanol
C9H10FNO3 (199.06446820000002)
1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9CI)
2-[tert-Butyl(dimethyl)silyl]-1,3-thiazole
C9H17NSSi (199.08509220000002)
4-CYCLOHEXYL-3-MERCAPTO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-5-ONE
(5-morpholin-4-ylthiophen-2-yl)methanol
C9H13NO2S (199.06669580000002)
2-amino-3-(2-fluoro-4-hydroxyphenyl)propanoic acid
C9H10FNO3 (199.06446820000002)
2,6-DIMETHYL-3-(METHYLSULFONYL)ANILINE
C9H13NO2S (199.06669580000002)
2,4-DIMETHYL-5-(METHYLSULFONYL)ANILINE
C9H13NO2S (199.06669580000002)
2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one
N-[Amino(imino)methyl]benzenesulfonamide
C7H9N3O2S (199.04154540000002)
1-Ethyl-2-fluoro-4-methoxy-5-nitrobenzene
C9H10FNO3 (199.06446820000002)
Pyrimido[1,6-a]benzimidazol-3(4H)-one, 1-methyl- (9CI)
Pyrimido[1,2-a]benzimidazol-4-ol, 2-methyl- (6CI,7CI,8CI,9CI)
Pyrimido[1,2-a]benzimidazol-2(1H)-one, 4-methyl- (9CI)
Pyrimido[1,2-a]benzimidazol-2(1H)-one, 1-methyl- (8CI,9CI)
3-Pyrrolidinecarboxylicacid, 1-ethyl-4,5-dioxo-, ethyl ester
3-Thiophenecarboxylicacid,2-amino-5-propyl-,methylester(9CI)
C9H13NO2S (199.06669580000002)
3-Thiophenecarboxylicacid,2-amino-5-methyl-,1-methylethylester(9CI)
C9H13NO2S (199.06669580000002)
ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate
C7H9N3O2S (199.04154540000002)
3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE, 4-METHYL-
4-propan-2-ylpyridine-2-carboximidamide,hydrochloride
3-ethoxycarbonyl-5-methyl-1,2-oxazole-4-carboxylic acid
2-(2-METHYL-4-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE
(1R)-4-methoxy-2,3-dihydro-1H-inden-1-amine,hydrochloride
(4-(Pyridin-4-yl)phenyl)boronic acid
C11H10BNO2 (199.08045500000003)
N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine
C10H11ClFN (199.05640079999998)
3-amino-3-(2,5-dimethylthiophen-3-yl)propanoic acid
C9H13NO2S (199.06669580000002)
ETHYL 4-ISOPROPYLTHIAZOLE-2-CARBOXYLATE
C9H13NO2S (199.06669580000002)
N-Methyl-N-(triMethylsilyl)trifluoroacetaMide
C6H12F3NOSi (199.06402179999998)
ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOPENTANECARBOXYLATE
C9H13NO2S (199.06669580000002)
(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
(S)-1-((ALLYLOXY)CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
(S)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
[4-(3-Pyridinyl)phenyl]boronic acid
C11H10BNO2 (199.08045500000003)
6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
4-TRIMETHYLSILYLETHYNYLBENZONITRILE
C12H13NSi (199.08172180000003)
5-AMINO-1-(4-AMINOPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
4-(1-PIPERIDINYLMETHYL)-BENZENEMETHANAMINEDIHYDROCHLORIDE
4-methoxy-2,3-dihydro-1H-inden-1-amine,hydrochloride
3-Amino-6-fluoro-2-Methoxybenzoic Acid Methyl Ester
C9H10FNO3 (199.06446820000002)
(2-Chloro-6-isopropylpyridin-3-yl)boronic acid
C8H11BClNO2 (199.05713260000002)
(4-phenylpyridin-2-yl)boronic acid
C11H10BNO2 (199.08045500000003)
3-(methylamino)-1-phenylpropan-1-one,hydrochloride
(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE
1-Amino-2-(isopropylsulphonyl)benzene
C9H13NO2S (199.06669580000002)
1-(3-Chloro-4-fluorophenyl)pyrrolidine
C10H11ClFN (199.05640079999998)
N-Methyl-2-(phenylsulphonyl)ethylamine
C9H13NO2S (199.06669580000002)
1H-Benzimidazole,2-(1H-1,2,4-triazol-1-ylmethyl)-(9CI)
5-(DIMETHYLAMINOMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
4-(3-Chloropropyl)morpholine hydrochloride
C7H15Cl2NO (199.05306399999998)
2-[4-(Methylsulfonyl)phenyl]ethanamine
C9H13NO2S (199.06669580000002)
N,N,4-Trimethylbenzenesulfonamide
C9H13NO2S (199.06669580000002)
4-amino-5-carboxy-2-ethyl-mercaptopyrimidine
C7H9N3O2S (199.04154540000002)
(4-(ethylamino)-2-(Methylthio)pyrimidin-5-yl)Methanol
(2R,3R)-3-amino-3-(4-fluorophenyl)-2-hydroxypropanoic acid
C9H10FNO3 (199.06446820000002)
(1R,2S)-cis-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride
(1S,2R)-cis-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride
Mono-Methyl Polyethylene Glycol 5000 2-Maleimidoethyl Ether
Lazabemide
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
(6-Phenyl-3-pyridinyl)boronic acid
C11H10BNO2 (199.08045500000003)
6-Amino-2-(dimethylamino)-5-nitro-4(1H)-pyrimidinone
3-Fluorotyrosine
C9H10FNO3 (199.06446820000002)
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
(3-pyridin-2-ylphenyl)boronic acid
C11H10BNO2 (199.08045500000003)
Ethyl 2-isopropylthiazole-4-carboxylate
C9H13NO2S (199.06669580000002)
3-AMINO-3-(3-FLUORO-2-HYDROXY-PHENYL)-PROPIONIC ACID
C9H10FNO3 (199.06446820000002)
N-(5-chloro-2-pyridyl)-2-methyl-propane-1,2-diamine
N1-(3-Chloro-2-pyridinyl)-2-methyl-1,2-propanediamine
3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine
B-[3-(3-Pyridinyl)phenyl]boronic acid
C11H10BNO2 (199.08045500000003)
Methyl 3-dimethylamino-4-methylthiophene-2-carboxylate
C9H13NO2S (199.06669580000002)
2,3-dihydro-1H-isoindole-5-carboxylic acid hydrochloride
3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE
AMINO-(3-FLUORO-4-METHOXY-PHENYL)-ACETIC ACID
C9H10FNO3 (199.06446820000002)
2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL HYDROCHLORIDE
7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methylamine(SALTDATA: HCl)
l-3-chlorophenylalanine
A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the meta-hydrogens of the phenyl group has been replaced by a chlorine.
2-AMINO-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE
salicylic acid, compound with 2-aminoethanol (1:1)
1-(2-AMINO-2-OXOETHYL)-5-METHOXY-1H-PYRAZOLE-3-CARBOXYLIC ACID
N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
(S)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
C9H13NO2S (199.06669580000002)
4-PIPERIDINYLCARBOXAMIDINEHYDROCHLORIDE
C6H15Cl2N3 (199.06429699999998)
methyl 3-(propan-2-ylamino)thiophene-2-carboxylate
C9H13NO2S (199.06669580000002)
Spiro[2.4]heptane-1,4-dicarboxylic acid, 4-amino-, (4S)- (9CI)
Spiro[2.4]heptane-1,4-dicarboxylic acid, 4-amino-, (4R)- (9CI)
Isoquinoline, 1,2,3,4-tetrahydro-5-methoxy-, hydrochloride (1:1)
5-METHOXY-1,2,3,4-TETRAHYDRO-QINOLINEHYDROCHLORIDE
7-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride
Ethyl 2-amino-5-ethylthiophene-3-carboxylate
C9H13NO2S (199.06669580000002)
2-amino-4-(3-hydroxyphenyl)-1H-pyrrole-3-carbonitrile
(R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
C9H13NO2S (199.06669580000002)
tert-Butyl 2-aminothiophene-3-carboxylate
C9H13NO2S (199.06669580000002)
2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride
3-fluoro-L-tyrosine
C9H10FNO3 (199.06446820000002)
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
Pyrrolidine, 1-(2,3,3,3-tetrafluoro-1-oxopropyl)- (9CI)
Ethyl 2-amino 4,5-dimethylthiophene-3-carboxylate
C9H13NO2S (199.06669580000002)
Benzoic acid, 4-amino-5-fluoro-2-methoxy-, methyl ester
C9H10FNO3 (199.06446820000002)
BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]CARBONYLCHLOROIRIDIUM(I)
[[(C6H5)2PCH2-]2]2Ir(CO)Cl (199.06765819999998)
[(1,1-Dioxotetrahydro-2H-thiopyran-4-yl)Methyl]aMine hydrochloride
(R)-2-(2-chloro-5-fluorophenyl)pyrrolidine
C10H11ClFN (199.05640079999998)
(2S)-2-(6-CHLORO-2-FLUOROPHENYL)PYRROLIDINE
C10H11ClFN (199.05640079999998)
(2S)-2-(2-CHLORO-5-FLUOROPHENYL)PYRROLIDINE
C10H11ClFN (199.05640079999998)
(R)-2-(3-chloro-5-fluorophenyl)pyrrolidine
C10H11ClFN (199.05640079999998)
(2S)-2-(4-CHLORO-2-FLUOROPHENYL)PYRROLIDINE
C10H11ClFN (199.05640079999998)
4-(Methylamino)-2-(methylthio)-5-pyrimidinecarboxylic acid
C7H9N3O2S (199.04154540000002)
(5-Phenyl-3-pyridinyl)boronic acid
C11H10BNO2 (199.08045500000003)
5-(aminomethyl)-1,3-dihydro-2H-benzimidazol-2-one(SALTDATA: HCl 0.15H2O)
2-amino-3-(2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl)-propionic acid
4-FLUORO-2-ISOPROPOXY-1-NITROBENZENE
C9H10FNO3 (199.06446820000002)
8-chloro-1-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]pyrimidin-6-one
4-(2-chloro-1-methylethyl)morpholine hydrochloride
C7H15Cl2NO (199.05306399999998)
methyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate
C9H13NO2S (199.06669580000002)
3-[(TRIMETHYLSILYL)ETHYNYL]BENZONITRILE
C12H13NSi (199.08172180000003)
3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Benzoic acid, 2-amino-5-chloro-3-Methyl-, Methyl ester
2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL HYDROCHLORIDE
5-(TRIFLUOROACETYLAMINO)-1-PENTANOL
C7H12F3NO2 (199.08200879999998)
4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBALDEHYDE
Ethyl 2-(2,4-dimethylthiazol-5-yl)acetate
C9H13NO2S (199.06669580000002)
N-2-Thiophen-2-YL-acetamide boronic acid
C7H10BNO3S (199.04744200000002)
Duvoglustat hydrochloride
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].
dictamine
Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities. Dictamnine (Dictamine) exhibits cytotoxicity to human cervical and colon cancer cells and also has antibacterial and antifungal activities.
S-Methyl-L-methionine chloride
(±)-s-methylmethionine chloride, also known as mmsc or methionylmethylsulfonium chloride, belongs to methionine and derivatives class of compounds. Those are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom (±)-s-methylmethionine chloride is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Vitamin U (S-Methylmethionine sulfonium) chloride is an orally active anti-ulcer agent with antioxidant activity. Vitamin U inhibits adipocyte differentiation. Vitamin U promotes skin wound healing.Vitamin U can be used in the research of gastrointestinal ulceration[1][2][3][4][5].
3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2S)-2-azaniumyl-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
(3E)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
5,5-dimethyl-3-(1-thiocyanatoethyl)dihydro-2(3H)-furanone
C9H13NO2S (199.06669580000002)
(2S)-5,5-dimethyl-3,4-dihydro-2H-pyridine-2,6-dicarboxylic acid
3-[(1R,2S,6R)-5-oxo-7-oxabicyclo[4.1.0]hept-2-yl]-L-alanine
3-(uracil-1-yl)-L-alanine zwitterion
Zwitterionic form of 3-(uracil-1-yl)-L-alanine having an anionic carboxy group and a protonated amino group.
anticapsin zwitterion
An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of anticapsin; major species at pH 7.3.
2-amino-3-(2,4-dioxo-1H-pyrimidin-3-yl)propanoic acid
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one
anticapsin
An alanine derivative that is L-alanine bearing a 5-oxo-7-oxabicyclo[4.1.0]hept-2-yl substituent at position 3.