Exact Mass: 199.0894474
Exact Mass Matches: 199.0894474
Found 500 metabolites which its exact mass value is equals to given mass value 199.0894474,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pyrimethanil
CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8499; ORIGINAL_PRECURSOR_SCAN_NO 8497 CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8493; ORIGINAL_PRECURSOR_SCAN_NO 8491 CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8504; ORIGINAL_PRECURSOR_SCAN_NO 8502 CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8481; ORIGINAL_PRECURSOR_SCAN_NO 8479 CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8459; ORIGINAL_PRECURSOR_SCAN_NO 8457 CONFIDENCE standard compound; INTERNAL_ID 405; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8532; ORIGINAL_PRECURSOR_SCAN_NO 8531 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2712 Pyrimethanil is a fungicide used on grape vines. COVID info from PDB, Protein Data Bank Fungicide used on grape vines. Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ecgonine methyl ester
Ecgonine methyl ester is a major metabolite of cocaine. It is generally not measured by HPLC because it is poorly detectable by UV, and its water solubility makes recovery from urine difficult. Using modified solid-phase extraction procedures, recoveries of 85\\% for ecgonine methyl ester could be obtained from urine. (PMID:1298401) [HMDB] Ecgonine methyl ester is a major metabolite of cocaine. It is generally not measured by HPLC because it is poorly detectable by UV, and its water solubility makes recovery from urine difficult. Using modified solid-phase extraction procedures, recoveries of 85\\% for ecgonine methyl ester could be obtained from urine. (PMID:1298401). CONFIDENCE standard compound; INTERNAL_ID 1618
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.
N-hexanoyl-L-Homoserine lactone
N-Hexanoyl-L-homoserine lactone (HHSL) is a type of signaling molecule known as an autoinducer, which plays a significant role in bacterial communication and behavior, particularly in processes governed by quorum sensing (QS). Here are some of its key biological functions: Quorum Sensing Signaling: HHSL is involved in quorum sensing, a mechanism by which bacteria communicate with each other to coordinate their behavior based on population density. When the concentration of HHSL reaches a certain threshold, it triggers specific responses in the bacterial population. Regulation of Gene Expression: In many bacteria, HHSL binds to specific transcriptional regulators, leading to the activation or repression of target genes. This regulation can control a variety of biological processes, including bioluminescence, biofilm formation, virulence factor production, and sporulation. Biofilm Formation: HHSL can influence the formation and maintenance of biofilms, which are complex communities of bacteria encased in a self-produced matrix. Biofilms are often associated with increased resistance to antibiotics and host immune responses. Virulence and Pathogenicity: In pathogenic bacteria, HHSL can regulate the expression of virulence factors, contributing to the bacteria’s ability to cause disease. By modulating these factors, HHSL can affect the bacteria’s interaction with the host and its ability to evade the immune system. Symbiotic Interactions: HHSL is not only important in pathogenic bacteria but also in beneficial interactions, such as those found in nitrogen-fixing bacteria or in symbiotic relationships with plants and animals. Understanding the role of HHSL and other autoinducers in bacterial communication and behavior is crucial for developing new strategies to control bacterial infections and manage biofilm-related issues.
gamma-Glutamyl-beta-aminopropiononitrile
This compound belongs to the family of Alpha Amino Acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
(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.
Neotussilagine
Isotussilagine is found in tea. Isotussilagine is an alkaloid artifact from Tussilago farfara (coltsfoot) resulting from the use of MeOH during isolate
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.
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.
Cevimeline
Cevimeline is only found in individuals that have used or taken this drug. It is a parasympathomimetic and muscarinic agonist, with particular effect on M3 receptors. It is indicated by the Food and Drug Administration for the treatment of dry mouth associated with Sjögrens syndrome. [Wikipedia] Muscarinic agonists such as cevimeline bind and activate the muscarinic M1 and M3 receptors. The M1 receptors are common in secretory glands (exocrine glands such as salivary and sweat glands), and their activation results in an increase in secretion from the secretory glands. The M3 receptors are found on smooth muscles and in many glands which help to stimulate secretion in salivary glands, and their activation generally results in smooth muscle contraction and increased glandular secretions. Therefore, as saliva excretion is increased, the symptoms of dry mouth are relieved. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics
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
cevimeline trans-sulfoxide
cevimeline trans-sulfoxide is a metabolite of cevimeline. Cevimeline (Evoxac) is a parasympathomimetic and muscarinic agonist, with particular effect on M3 receptors. It is used in the treatment of dry mouth associated with Sjögrens syndrome. (Wikipedia) D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics
cevimeline cis-sulfoxide
cevimeline cis-sulfoxide is a metabolite of cevimeline. Cevimeline (Evoxac) is a parasympathomimetic and muscarinic agonist, with particular effect on M3 receptors. It is used in the treatment of dry mouth associated with Sjögrens syndrome. (Wikipedia)
2-octenoylglycine
2-Octenoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Octenoylglycine is considered to be slightly soluble (in water) and acidic.
3-octenoylglycine
3-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Octenoylglycine is considered to be practically insoluble (in water) and acidic.
2-Fluoro-5-hydroxy-L-phenylalanine
C9H10FNO3 (199.06446820000002)
(2S)-2-Methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
1-(2-Hydroxyethyl)-5-nitropyrrole-2-carboxamide
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
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
(5-hydroxymethyl-4-methyl-3-oxo-3,4,5,6-tetrahydro-pyrazin-2-yl)-guanidine|Stizolamin
C7H13N5O2 (199.10691980000001)
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
Cevimeline
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics
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
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
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
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)
3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6-dihydro-6,6-dimethyl- (9CI)
1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE, 4-METHYL-
4-propan-2-ylpyridine-2-carboximidamide,hydrochloride
2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE
2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
2-(2-METHYL-4-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE
(1R)-1-(3-methylphenyl)butan-1-amine,hydrochloride
(1R)-1-(4-methylphenyl)butan-1-amine,hydrochloride
(1S)-1-(4-methylphenyl)butan-1-amine,hydrochloride
(R)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride
(S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride
(1R)-2-methyl-1-(3-methylphenyl)propan-1-amine,hydrochloride
(1S)-2-methyl-1-(3-methylphenyl)propan-1-amine,hydrochloride
(1R)-2-methyl-1-(4-methylphenyl)propan-1-amine,hydrochloride
(1R)-1-(2,3-dimethylphenyl)propan-1-amine,hydrochloride
(1S)-1-(2,3-dimethylphenyl)propan-1-amine,hydrochloride
(R)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride
(1S)-1-(3,4-dimethylphenyl)propan-1-amine,hydrochloride
(1S)-1-(3,5-dimethylphenyl)propan-1-amine,hydrochloride
(R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride
(S)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride
(1R)-1-(2-propan-2-ylphenyl)ethanamine,hydrochloride
(1R)-4-methoxy-2,3-dihydro-1H-inden-1-amine,hydrochloride
(1R)-1-(4-propan-2-ylphenyl)ethanamine,hydrochloride
(1S)-1-(4-propan-2-ylphenyl)ethanamine,hydrochloride
(4-(Pyridin-4-yl)phenyl)boronic acid
C11H10BNO2 (199.08045500000003)
3-amino-3-(2,5-dimethylthiophen-3-yl)propanoic acid
C9H13NO2S (199.06669580000002)
(1R)-1-(2,5-dimethylphenyl)propan-1-amine,hydrochloride
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
(1S)-1-(2-propan-2-ylphenyl)ethanamine,hydrochloride
(1R)-1-(4-ethylphenyl)propan-1-amine,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)
(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)
Pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-1,7,8-trimethyl- (9CI)
5,5-DIMETHYL-2-(PIPERAZIN-1-YL)-4,5-DIHYDROTHIAZOLE
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
2-[4-(Methylsulfonyl)phenyl]ethanamine
C9H13NO2S (199.06669580000002)
N,N,4-Trimethylbenzenesulfonamide
C9H13NO2S (199.06669580000002)
(1S)-2-methyl-1-(4-methylphenyl)propan-1-amine,hydrochloride
(4-(ethylamino)-2-(Methylthio)pyrimidin-5-yl)Methanol
(2R,3R)-3-amino-3-(4-fluorophenyl)-2-hydroxypropanoic acid
C9H10FNO3 (199.06446820000002)
2-Phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
(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
(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
1-ISOPROPYL-2-METHYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
(3-pyridin-2-ylphenyl)boronic acid
C11H10BNO2 (199.08045500000003)
N-[(4-AMINO-3-METHYLPHENYL)ETHYLAMINO]ETHYLSULFATEMONOHYDRATE(CD-3)
Ethyl 2-isopropylthiazole-4-carboxylate
C9H13NO2S (199.06669580000002)
3-AMINO-3-(3-FLUORO-2-HYDROXY-PHENYL)-PROPIONIC ACID
C9H10FNO3 (199.06446820000002)
4,5,6,7-Tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine
N-(5-chloro-2-pyridyl)-2-methyl-propane-1,2-diamine
N1-(3-Chloro-2-pyridinyl)-2-methyl-1,2-propanediamine
3-[(Dimethylamino)methyl]-1H-indole-4-carbonitrile
Poly(triethanolamine)ether,methyl chloride quaternized
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)
1H-Pyrrolo[2,3-b]pyridine, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-
3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
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-Pyridin-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
5-(4-Methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
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
6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione
(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)
ethyl 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylate
2-amino-4-(3-hydroxyphenyl)-1H-pyrrole-3-carbonitrile
2-methyl-1-(2-methylphenyl)propan-2-amine,hydrochloride
(S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
(R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
C9H13NO2S (199.06669580000002)
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE
tert-Butyl 2-aminothiophene-3-carboxylate
C9H13NO2S (199.06669580000002)
3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE
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)
3-(2-Pyrrolidin-1-yl-vinyl)-pyridine-2-carbonitrile
1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde oxime
(5-Phenyl-3-pyridinyl)boronic acid
C11H10BNO2 (199.08045500000003)
2-amino-3-(2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl)-propionic acid
4-FLUORO-2-ISOPROPOXY-1-NITROBENZENE
C9H10FNO3 (199.06446820000002)
3-(1,2,3,4-Tetrahydronaphthalen-6-yl)-3-oxopropanenitrile,3-(5,6,7,8-Tetrahydro-2-naphthyl)-3-oxopropionitrile
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
2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL HYDROCHLORIDE
5-(TRIFLUOROACETYLAMINO)-1-PENTANOL
C7H12F3NO2 (199.08200879999998)
2-Methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzenecarbaldehyde
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)
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.
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
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
gamma-Glutamyl-beta-aminopropiononitrile
A nitrile that is L-glutamine in which one of the hydrogens attached to the amide nitrogen is replaced by a 2-cyanoethyl group.
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.
Pyrimethanil
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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.