Exact Mass: 199.0871
Exact Mass Matches: 199.0871
Found 500 metabolites which its exact mass value is equals to given mass value 199.0871,
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
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.
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.
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
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)
(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
CONFIDENCE standard compound; INTERNAL_ID 2473 CONFIDENCE standard compound; INTERNAL_ID 8816 CONFIDENCE standard compound; INTERNAL_ID 8236
(5-hydroxymethyl-4-methyl-3-oxo-3,4,5,6-tetrahydro-pyrazin-2-yl)-guanidine|Stizolamin
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
2-acetyl-6-hydroxy-7-(hydroxymethyl)-4,5,6,7-tetrahydro-1H-azepin-4-one
(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
1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9CI)
4-CYCLOHEXYL-3-MERCAPTO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-5-ONE
2-amino-3-(2-fluoro-4-hydroxyphenyl)propanoic acid
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
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)
3-Thiophenecarboxylicacid,2-amino-5-methyl-,1-methylethylester(9CI)
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
3-amino-3-(2,5-dimethylthiophen-3-yl)propanoic acid
(1R)-1-(2,5-dimethylphenyl)propan-1-amine,hydrochloride
ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOPENTANECARBOXYLATE
(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
6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
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
3-(methylamino)-1-phenylpropan-1-one,hydrochloride
(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE
Pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-1,7,8-trimethyl- (9CI)
5,5-DIMETHYL-2-(PIPERAZIN-1-YL)-4,5-DIHYDROTHIAZOLE
1H-Benzimidazole,2-(1H-1,2,4-triazol-1-ylmethyl)-(9CI)
5-(DIMETHYLAMINOMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
(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
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-Amino-2-(dimethylamino)-5-nitro-4(1H)-pyrimidinone
3-Fluorotyrosine
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
1-ISOPROPYL-2-METHYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
N-[(4-AMINO-3-METHYLPHENYL)ETHYLAMINO]ETHYLSULFATEMONOHYDRATE(CD-3)
3-AMINO-3-(3-FLUORO-2-HYDROXY-PHENYL)-PROPIONIC ACID
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
Methyl 3-dimethylamino-4-methylthiophene-2-carboxylate
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
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
methyl 3-(propan-2-ylamino)thiophene-2-carboxylate
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 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
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE
3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE
2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride
3-fluoro-L-tyrosine
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
Pyrrolidine, 1-(2,3,3,3-tetrafluoro-1-oxopropyl)- (9CI)
Benzoic acid, 4-amino-5-fluoro-2-methoxy-, methyl ester
BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]CARBONYLCHLOROIRIDIUM(I)
[[(C6H5)2PCH2-]2]2Ir(CO)Cl (199.0677)
3-(2-Pyrrolidin-1-yl-vinyl)-pyridine-2-carbonitrile
1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde oxime
2-amino-3-(2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl)-propionic acid
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
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
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
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
(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
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-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.
