Exact Mass: 209.0663596
Exact Mass Matches: 209.0663596
Found 500 metabolites which its exact mass value is equals to given mass value 209.0663596
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)
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
2-Amino-4-methyl-5-phosphonopent-3-enoic acid
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
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)
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
2-(1-Methoxyethenyl)-pyridin-6-monothiocarbonsaeure-S-methylester
[(4-methoxyphenyl)methylideneamino]thiourea
C9H11N3OS (209.06227959999998)
N,N-dihydroxydihomomethionine
An N,N-dihydroxy-alpha-amino acid having a 5-thiahexyl substituent at the 2-position.
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
2-(3-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
2-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)butanamide
C9H11N3OS (209.06227959999998)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLAMINE
N2,N2-DIMETHYLPYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE
3-CHLORO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-ONE
C11H12ClNO (209.06073719999998)
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
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)
3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
C9H11N3OS (209.06227959999998)
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
C9H11N3OS (209.06227959999998)
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-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)
C11H12ClNO (209.06073719999998)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-3-methyl- (9CI)
C11H12ClNO (209.06073719999998)
(1H,1H,2H,2H-PERFLUORO-N-HEXYL)METHYLDICHLORO-SILANE
tert-Butyl N-(2-amino-2-iminoethyl)carbamate,hydrochloride
C7H16ClN3O2 (209.09309860000002)
2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
3-AMINO-7-CHLORO-2-METHYLQUINAZOLIN-4(3H)-ONE
C9H8ClN3O (209.03558679999998)
5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
2-AMINO-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
C11H12FNO2 (209.08520240000001)
6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C10H8FNO3 (209.04881899999998)
4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
C12H16ClN (209.09712059999998)
1-(4-CHLORO-ALPHA-PHENYLBENZYL)-4-((2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE)
1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde
C11H15NOS (209.08742999999998)
1-(4-CHLOROMETHYL-PHENYL)-PYRROLIDIN-2-ONE
C11H12ClNO (209.06073719999998)
3-(4-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
C10H8FNO3 (209.04881899999998)
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
C10H8FNO3 (209.04881899999998)
4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate
2-Chloro-8-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
7-methoxycarbonyl-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid
8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
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)
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
1-BENZYL-3-(CHLOROMETHYL)PYRROLIDINE
C12H16ClN (209.09712059999998)
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE
C9H8ClN3O (209.03558679999998)
4-(3-Chloro-4-methylphenyl)-1H-1,2,4-triazol-5(4H)-one
C9H8ClN3O (209.03558679999998)
1-(6-CHLORO-2-METHYLIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE
C9H8ClN3O (209.03558679999998)
1-(3-CHLOROPHENYL)BIGUANIDEHYDROCHLORIDE
C11H12ClNO (209.06073719999998)
potassium,2-(dimethylamino)ethoxymethyl-trifluoroboranuide
C5H12BF3KNO (209.06010679999997)
5-Fluoro-2-pyrrolidinobenzoic Acid
C11H12FNO2 (209.08520240000001)
1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
Ethyl 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylate
C9H8FN3O2 (209.06005199999998)
(S)-4-Ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8(4H,7H)-dione
1-(4-CHLORO-PHENYL)-PIPERIDIN-4-ONE
C11H12ClNO (209.06073719999998)
(S)-MCPG
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
C11H12ClNO (209.06073719999998)
4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
C11H15NOS (209.08742999999998)
1-AMINO-4,6-DIMETHYL-5-(METHYLTHIO)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
C9H11N3OS (209.06227959999998)
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine,dihydrochloride
(2-fluorophenyl)-morpholin-4-ylmethanone
C11H12FNO2 (209.08520240000001)
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
1,2-Benzenedicarboxylicacid, 4-amino-, 1,2-dimethyl ester
n-hydroxy-5-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
2-METHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
2-chloro-6-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
C9H8ClN3O (209.03558679999998)
1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-4,5-dihydroxy- (9CI)
6-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
l-histidine monohydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
C11H12ClNO (209.06073719999998)
2-AMINO-N-(3-CHLORO-PHENYL)-2-CYANO-ACETAMIDE
C9H8ClN3O (209.03558679999998)
(3S,4R)-4-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID
C11H12FNO2 (209.08520240000001)
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carbonitrile
2-Chloro-N-2,3-dihydro-1H-inden-2-ylacetamide
C11H12ClNO (209.06073719999998)
2,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YL)THIENO-[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
C9H8ClN3O (209.03558679999998)
5-amino-4-cyano-n,n,3-trimethylthiophene-2-carboxamide
C9H11N3OS (209.06227959999998)
3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
C11H12ClNO (209.06073719999998)
3-Fluoro-4-(4-morpholinyl)benzaldehyde
C11H12FNO2 (209.08520240000001)
Ethyl 5-Hydroxypiperidine-3-carboxylate Hydrochloride
C8H16ClNO3 (209.08186560000001)
4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
C9H8ClN3O (209.03558679999998)
(E)-1-(5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxy methanimine
C9H8ClN3O (209.03558679999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamin e
C10H12ClN3 (209.07197019999998)
3-Cyano-2-hydroxy-4-methoxypyridine
C9H11N3OS (209.06227959999998)
6-Methoxy-3-methyl-2(3H)-benzothiazolone hydrazone
C9H11N3OS (209.06227959999998)
C-Furan-2-yl-C-phenyl-methylamine hydrochloride
C11H12ClNO (209.06073719999998)
Isoquinolin-6-ylboronic acid hydrochloride (pentahydrate)
Methyl 7-fluoro-2-oxoindoline-4-carboxylate
C10H8FNO3 (209.04881899999998)
N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride
C12H16ClN (209.09712059999998)
3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro- (9CI)
C11H12ClNO (209.06073719999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)guanidine
5-(1H-Pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
C11H12ClNO (209.06073719999998)
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
methyl 7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxylate
1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C11H12ClNO (209.06073719999998)
1H-1-Benzazepine-1-carbonyl chloride, 2,3,4,5-tetrahydro- (9CI)
C11H12ClNO (209.06073719999998)
Pyrrolidine, 1-acetyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)-, (Z)- (9CI)
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
C9H8ClN3O (209.03558679999998)
Propanenitrile,3,3,3-phosphinylidynetris-
C9H12N3OP (209.07179519999997)
2,3-Pyridinedicarboxylic acid, 2-(1-Methylethyl) ester
5-tert-butyl-2-chloro-1,3-benzoxazole
C11H12ClNO (209.06073719999998)
1H-Benzotriazole, 1-(2-chloro-1-oxopropyl)- (9CI)
C9H8ClN3O (209.03558679999998)
(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
2-Butenoic acid,4-[(4-fluorophenyl)amino]-4-oxo-, (2Z)-
C10H8FNO3 (209.04881899999998)
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.
4-(trifluoromethyl)pyridine-3-boronic acid hydrate
N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE
C9H8ClN3O (209.03558679999998)
methyl n-(trimethoxysilylmethyl)carbamate
C6H15NO5Si (209.07194599999997)
1-[1-(4-Chlorophenyl)cyclopentyl]methanamine
C12H16ClN (209.09712059999998)
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACID
(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE
2-Quinazolinamine, 4-chloro-8-methoxy-
C9H8ClN3O (209.03558679999998)
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
METHYL 6-HYDROXY-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
2-(N-MORPHOLINYL)-6-FLUOROBENZALDEHYDE
C11H12FNO2 (209.08520240000001)
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
2-(5-Fluoro-2-oxoindolin-3-yl)acetic acid
C10H8FNO3 (209.04881899999998)
1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,4,6-diethyl-(9CI)
Pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride, 5,7-dimethyl- (9CI)
C9H8ClN3O (209.03558679999998)
(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
C11H12FNO2 (209.08520240000001)
(3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid
C11H12FNO2 (209.08520240000001)
ethyl 3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
L-Histidine hydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
L-Histidine hydrochloride hydrate (H-His-OH.HCl.H2O) is an endogenous metabolite.
3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE
C10H12ClN3 (209.07197019999998)
4-(1-PIPERIDINYLMETHYL)-2-THIOPHENECARBALDEHYDE
C11H15NOS (209.08742999999998)
2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
CGP 37849
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
4-(4-fluoroanilino)-4-oxobut-2-enoic acid
C10H8FNO3 (209.04881899999998)
2-Fluoro-4-pyrrolidinobenzoic Acid
C11H12FNO2 (209.08520240000001)
ethyl 4-oxo-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl-
C11H12ClNO (209.06073719999998)
2-(2-Chlorophenyl)-4,5-dihydro-4,4-dimethyloxazole
C11H12ClNO (209.06073719999998)
Desciclovir
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
2',3'-Didehydro-2',3'-dideoxycytidine
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
2-[(3-chloro-2-hydroxypropyl)amino]-3-methylbutanoic acid
C8H16ClNO3 (209.08186560000001)
2-Methylidene-3-oxo-4A,7,8,8A-tetrahydro-4H-1,4-benzoxazine-7-carboxylic acid
2-Amino-4-oxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid
2,4-Diacetylphloroglucinol(1-)
A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]propanoic acid
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
4-Hydroxyphenylacetylglycine
Phenylacetylglycine hydroxylated at the phenyl C-4 position. Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
Proflavine
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents
MOPS
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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.
Vanilpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of vanilpyruvic acid, arising from deprotonation of the carboxy group; 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.
(S)-alpha-methyl-4-carboxyphenylglycine
A non-proteinogenic alpha-amino acid that is alanine in which the alpha-hydrogen is replaced by a 4-carboxyphenyl group (the S-enantiomer). It is a non-selective group I/group II metabotropic glutamate receptor (mGluR) antagonist.
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.