Exact Mass: 209.0952926
Exact Mass Matches: 209.0952926
Found 500 metabolites which its exact mass value is equals to given mass value 209.0952926,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Propoxur
CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7950; ORIGINAL_PRECURSOR_SCAN_NO 7947 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7933; ORIGINAL_PRECURSOR_SCAN_NO 7930 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7940; ORIGINAL_PRECURSOR_SCAN_NO 7937 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7979 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7964 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:. acyl-CoA + glycine < -- > CoA + N-acylglycine. Hydroxyphenylacetylglycine is an endogenous human metabolite. It can be originated from the metabolism of tyramine, itself is a monoamine compound derived from the amino acid tyrosine. Hydroxyphenylacetylglycine can also be derived from the metabolism of 3,4-dihydroxyphenylalanine (L-DOPA). In the metabolism of tyrosine, this compound is involved in the reaction Hydroxyphenylacetyl-CoA + Glycine <=> Hydroxyphenylacetylglycine + CoA, catalyzed by acyltransferase enzymes (EC 2.3.1.-). Hydroxyphenylacetylglycine has been identified in human biofluids. (PMID: 14201174, 912020, 716472, 7096501, 7438429, 7438430). Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
Proflavine
Proflavine is only found in individuals that have used or taken this drug. It is a topical antiseptic used mainly in wound dressings. [PubChem]Proflavine acts by interchelating DNA (intercalation), thereby disrupting DNA synthesis and leading to high levels of mutation in the copied DNA strands. This prevents bacterial reproduction. C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents
4-Acetamido-2-amino-6-nitrotoluene
This compound belongs to the family of Nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
3-Carbamoyl-2-phenylpropionic acid
3-Carbamoyl-2-phenylpropionic acid is a metabolite of felbamate. Felbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy. (Wikipedia)
2-Hydroxyiminostilbene
2-Hydroxyiminostilbene is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol belongs to the family of Pyridines and Derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
Talipexole
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
10-Methylacridone
10-Methylacridone is found in citrus. 10-Methylacridone is a constituent of the roots of Citrus deliciosa (Italian tangerine). Constituent of the roots of Citrus deliciosa (Italian tangerine). 10-Methylacridone is found in citrus.
3-Methyl-9H-carbazole-9-carboxaldehyde
3-Methyl-9H-carbazole-9-carboxaldehyde is found in herbs and spices. 3-Methyl-9H-carbazole-9-carboxaldehyde is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). 3-Methyl-9H-carbazole-9-carboxaldehyde is found in herbs and spices.
alpha-Methyl-4-carboxyphenylglycine
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists (RS)-MCPG (alpha-MCPG) is a competitive and selective group I/group II metabotropic glutamate receptor (mGluR) antagonist. (RS)-MCPG blocks theta-burst stimulation (TBS)-induced shifts in both juvenile and neonatal rat hippocampal neurons[1][2].
2',3'-Didehydro-2',3'-dideoxycytidine
4-(Methylnitrosoamino)-4-(3-pyridyl)-1-butanol
D009676 - Noxae > D002273 - Carcinogens
Desciclovir
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
4-[(S)-Amino(carboxy)methyl]-3-methylbenzoic acid
(±)-LY367385 is the racemate of LY367385. LY367385 is a highly potent and selective mGluR1a antagonist. LY367385 has an IC50 of 8.8 μM for inhibits of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with > 100 μM for mGlu5a[1][2].
3[N-Morpholino]propane sulfonic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
n-(3-Chloro-2-hydroxypropyl)valine
C8H16ClNO3 (209.08186560000001)
N-Hydroxy-N'-(4-hydroxy-4-pyridin-3-ylbutyl)methanimidamide
(+)-7-iso-jasmonate
(+)-7-iso-jasmonate is a member of the class of compounds known as jasmonic acids. Jasmonic acids are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety (+)-7-iso-jasmonate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (+)-7-iso-jasmonate can be found in a number of food items such as tarragon, celery leaves, sweet marjoram, and rape, which makes (+)-7-iso-jasmonate a potential biomarker for the consumption of these food products.
6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone
6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone can be found in a number of food items such as rye, chestnut, potato, and feijoa, which makes 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone a potential biomarker for the consumption of these food products.
1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
1,2,3,4-TETRAHYDRO-6,7-DIHYDROXY-3-ISOQUINOLINECARBOXYLIC ACID
8-Dimethylamino-7-methyl-3,7-dihydro-purin-2,6-dion|8-dimethylamino-7-methyl-3,7-dihydro-purine-2,6-dione
2-amino-3-(3-formyl-4-hydroxyphenyl)propanoic acid
5-Acetamino-furfurol-acetylhydrazon|5-Acetaminofurfurol-acetylhydrazon
N,N-dihydroxydihomomethionine
An N,N-dihydroxy-alpha-amino acid having a 5-thiahexyl substituent at the 2-position.
propoxur
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
1,1,2-Trimethyl-1H-benzo[e]indole
CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9026; ORIGINAL_PRECURSOR_SCAN_NO 9021 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9080; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9122; ORIGINAL_PRECURSOR_SCAN_NO 9120 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9117; ORIGINAL_PRECURSOR_SCAN_NO 9115 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9137; ORIGINAL_PRECURSOR_SCAN_NO 9135
((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
C12H16FNO (209.12158579999996)
Thiourea, N-(1-methylethyl)-N-(5-methyl-2-pyridinyl)- (9CI)
Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-
3-[(3-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
2-METHOXY-N-[1-(3-OXOCYCLOHEX-1-ENYL)VINYL]ACETAMIDE
3-AMINO-3-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-PROPIONIC ACID
Carbamic acid,N-(3-hydroxyphenyl)-, 1,1-dimethylethyl ester
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
2-Thiophenecarboxamide,N-cyclohexyl-
C11H15NOS (209.08742999999998)
Pyrimidine, 4-ethoxy-5-nitro-6-(1E)-1-propenyl- (9CI)
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
C10H12ClN3 (209.07197019999998)
methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
1H-Furo[3,2-c]pyrazole-5-carboxylicacid,3-amino-,propylester(9CI)
(1H,1H,2H,2H-PERFLUORO-N-HEXYL)METHYLDICHLORO-SILANE
1H-Imidazole-1-carboxylicacid,1-methyl-3-piperidinylester(9CI)
tert-Butyl N-(2-amino-2-iminoethyl)carbamate,hydrochloride
C7H16ClN3O2 (209.09309860000002)
1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-
(2-Hydroxy-ethyl)-Methyl-carbamic acid benzyl ester
2-AMINO-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
C11H12FNO2 (209.08520240000001)
4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
C12H16ClN (209.09712059999998)
1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde
C11H15NOS (209.08742999999998)
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
7-methoxycarbonyl-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid
Tetraethylammonium bromide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
(PHENYL-O-TOLYL-METHOXY)-ACETICACID
C8H16ClNO3 (209.08186560000001)
N-Formyl-L-tyrosine
An N-formyl amino acid that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a formyl group.
1-Azabicyclo[2.2.2]octane-3,3-diol,2-(hydroxymethyl)-, hydrochloride (1:1)
C8H16ClNO3 (209.08186560000001)
3-Pyridazinecarboxylic acid, 6-(butylamino)-, methyl ester
4,6-Dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester
1-BENZYL-3-(CHLOROMETHYL)PYRROLIDINE
C12H16ClN (209.09712059999998)
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID
7-Amino-heptanoic acid ethyl ester hydrochloride
C9H20ClNO2 (209.11824900000002)
3-[(4-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE
C12H16FNO (209.12158579999996)
N-ethyl-N-propan-2-ylpropan-2-amine,sulfur trioxide
[2-(4-HYDROXY-PHENYL)-ETHYL]-CARBAMIC ACID ETHYL ESTER
5-Fluoro-2-pyrrolidinobenzoic Acid
C11H12FNO2 (209.08520240000001)
tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
(S)-4-Ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8(4H,7H)-dione
2-METHOXY-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE
C12H16FNO (209.12158579999996)
(NE)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydroxylamine
(S)-MCPG
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
C11H15NOS (209.08742999999998)
3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER
5-methyl-4-pyrrolidin-1-ylmethyl-furan-2-carboxylic acid
(2-fluorophenyl)-morpholin-4-ylmethanone
C11H12FNO2 (209.08520240000001)
2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHANOL
Tolonidine
C10H12ClN3 (209.07197019999998)
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
2-methylidene-1-azabicyclo[2.2.2]octan-3-one,hydrate,hydrochloride
C8H16ClNO3 (209.08186560000001)
9-d-(2,3-dihydroxypropyl)adenine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
1-METHYL-5-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
4-(4-fluoro-2-methylphenoxy)piperidine
C12H16FNO (209.12158579999996)
Benzoic acid, 3-amino-4-ethoxy-, ethyl ester (9CI)
1H-Pyrrole-3-carboxylicacid, 5-acetyl-2,4-dimethyl-, ethyl ester
1-(5-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE
C12H16FNO (209.12158579999996)
1-METHYL-3-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
(3S,4R)-4-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID
C11H12FNO2 (209.08520240000001)
3-amino-3-(4-methoxy-3-methylphenyl)propanoic acid
3-Fluoro-4-(4-morpholinyl)benzaldehyde
C11H12FNO2 (209.08520240000001)
TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE
C12H16FNO (209.12158579999996)
Ethyl 5-Hydroxypiperidine-3-carboxylate Hydrochloride
C8H16ClNO3 (209.08186560000001)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamin e
C10H12ClN3 (209.07197019999998)
methyl 6-methyl-5-propan-2-yloxypyridine-2-carboxylate
N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride
C12H16ClN (209.09712059999998)
ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL
C12H16FNO (209.12158579999996)
5-(1H-Pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
1-Propanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride
2-(Diethylamino)-6-methyl-4-pyrimidinecarboxylic acid
3-(N-Methylpentylamino)Propionic Acid Hydrochloride
C9H20ClNO2 (209.11824900000002)
Propanenitrile,3,3,3-phosphinylidynetris-
C9H12N3OP (209.07179519999997)
(S)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
(R)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
4-Benzyl-2-(fluoromethyl)morpholine
C12H16FNO (209.12158579999996)
(S)-METHYL (1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE
4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride
C9H20ClNO2 (209.11824900000002)
0MPTP hydrochloride
C12H16ClN (209.09712059999998)
MPTP hydrochloride is a brain penetrant dopamine neurotoxin. MPTP hydrochloride can be used to induces Parkinson’s Disease model. MPTP hydrochloride, a precusor of MPP+, induces apoptosis[1][2][3]. MPTP hydrochloride has been verified by MCE with professional biological experiments.
methyl n-(trimethoxysilylmethyl)carbamate
C6H15NO5Si (209.07194599999997)
1-[1-(4-Chlorophenyl)cyclopentyl]methanamine
C12H16ClN (209.09712059999998)
1,3-DIMETHYL-5-MORPHOLINO-1H-PYRAZOLE-4-CARBALDEHYDE
Carbamic acid, (2-amino-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
4-benzyl-3-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(R)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(S)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
L-Alanine 3,3-diMethylbutan-1-ol ester HCl
C9H20ClNO2 (209.11824900000002)
4-((cyclopropylaMino)Methyl)-3-fluorophenylboronic acid
C10H13BFNO2 (209.10233200000005)
Pyrrolidinium, 1-ethyl-1-methyl-, methanesulfonate
ETHYL 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE
ethyl 2-methoxy-4,6-dimethylpyridine-3-carboxylate
methyl 4-acetyl-1,2,5-trimethylpyrrole-3-carboxylate
2-(N-MORPHOLINYL)-6-FLUOROBENZALDEHYDE
C11H12FNO2 (209.08520240000001)
(4-Fluorophenyl)(piperidin-4-yl)methanol
C12H16FNO (209.12158579999996)
(3-fluoro-5-pyrrolidin-1-yl-phenyl)boronic acid
C10H13BFNO2 (209.10233200000005)
1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,4,6-diethyl-(9CI)
(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
C11H12FNO2 (209.08520240000001)
(3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid
C11H12FNO2 (209.08520240000001)
3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE
C10H12ClN3 (209.07197019999998)
4-(1-PIPERIDINYLMETHYL)-2-THIOPHENECARBALDEHYDE
C11H15NOS (209.08742999999998)
2-Fluoro-4-pyrrolidinobenzoic Acid
C11H12FNO2 (209.08520240000001)
Carbamic acid, (4-methoxyphenyl)-, 1-methylethyl ester
4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-
Desciclovir
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
Bolfo
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
2',3'-Didehydro-2',3'-dideoxycytidine
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
(+)-7-Isojasmonate
A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
2-[(3-chloro-2-hydroxypropyl)amino]-3-methylbutanoic acid
C8H16ClNO3 (209.08186560000001)
Octylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by an octyl group.
6-Ethyl-5-hydroxy-3-oxa-1-azatricyclo[5.3.1.04,11]undec-7-en-2-one
(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]propanoic acid
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
A member of the class of nitrosamines that is butan-1-ol substituted by a pyridin-3-yl group at position 1 and by a methyl(nitroso)amino group at position 4. It is a major metabolite of nitrosamine 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK), which is a carcinogen found in tobacco and responsible for inducing lung cancer in smokers.
Proflavine
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents
MOPS
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-ethylhexyl sulfate(1-)
A organosulfate oxoanion that is the conjugate base of 2-ethylhexyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
jasmonate(1-)
A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.
4-Acetamido-2-amino-6-nitrotoluene
A member of the class of amino-nitrotoluenes that is 2-amino-6-nitrotoluene bearing an additional acetamido group at position 4.
2-amino-6-(aminomethyl)-5-methylidene-4-oxo-1,4,5,6,7,8-hexahydropteridin-5-ium
An iminium ion with formula C8H13N6O, that is an intermediate in the biosynthesis of methanopterin by Methanocaldococcus jannaschii.
N-Octyl sulfate
An organosulfate oxoanion that is the conjugate base of octyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
Muscarine (chloride)
C9H20ClNO2 (209.11824900000002)
Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system[1][2].