Exact Mass: 177.0637196
Exact Mass Matches: 177.0637196
Found 234 metabolites which its exact mass value is equals to given mass value 177.0637196,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-hydroxy-4-methylglutamate
A glutamic acid derivative that is L-glutamic acid with a methyl and a hydroxy group replacing the two hydrogens at position 4.
1-Isothiocyanato-3-phenylpropane
1-Isothiocyanato-3-phenylpropane is found in brassicas. 1-Isothiocyanato-3-phenylpropane is isolated from horseradish. Isolated from horseradish. 1-Isothiocyanato-3-phenylpropane is found in horseradish and brassicas.
4-Aminophthalhydrazide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents
Luminol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
TTP6QLQ4M8
Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2].
Guvacoline hydrochloride
Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2]. Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2]. Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2].
5-AMINO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID HYDROCHLORIDE
IMIDAZO[1,2-B]PYRIDAZINE-6-CARBOXYLIC ACID MONOHYDROCHLORIDE
2-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride
Pyrido[3,4-d]pyrimidin-4(1H)-one, 5-methoxy- (9CI)
2-[[1-(methylamino)-2-nitroethenyl]amino]ethanethiol
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride
Pyrido[2,3-b]pyrazine, 3-methyl-, 1,4-dioxide (9CI)
1-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID
[1,2,4]Triazolo[1,5-a]pyridine-6-carboxylic acid methyl ester
Pyrido[2,3-b]pyrazine, 2-methyl-, 1,4-dioxide (9CI)
(1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate hydrochloride
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one Hydrochloride
Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-4-methyl- (9CI)
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-4-methyl- (9CI)
1-CYCLOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
3-Methyl-3H-imidazo[4,5-b]pyridine-7-carboxylic acid
Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-1-methyl- (9CI)
2-MethyliMidazo[1,2-a]pyriMidine-3-carboxylic acid
(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6-methyl- (9CI)
B-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-Boronic acid
[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanol(SALTDATA: FREE)
1,2,3-Oxadiazolium,5-hydroxy-3-(phenylmethyl)-, inner salt
C9H9N2O2+ (177.06639940000002)
Methyl [1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID
2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine,hydrochloride
C6H12ClN3O (177.06688519999997)
(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
C6H12ClN3O (177.06688519999997)
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxaldehyde, 1,4-dihydro-5-methyl-4-oxo- (9CI)
3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-8-methyl- (9CI)
6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
3H-Pyrazolo[3,4-c]pyridine-5-carboxylic acid, Methyl ester
3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
1-(6-HYDROXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-7-methyl- (9CI)
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1-methyl- (9CI)
Salumycin
A member of the class of indazoles that is 4,7-dihydro-2H-indazole substituted by oxo groups at positions 4 and 7, and a methylamino group at position 5. It is produced by Streptomyces albus J1074 mutant strain.
(3R)-3-[[carboxy(hydroxy)methyl]amino]butanoic acid
(2S,4S)-4-amino-2-hydroxy-2-methylpentanedioic acid
4-hydroxy-4-methyl-L-glutamic acid
A 4-hydroxy-4-methylglutamic acid that has L-configuration.
(4S)-4-hydroxy-4-methyl-L-glutamic acid
A 4-hydroxy-4-methyl-L-glutamic acid that has S-configuration.