Exact Mass: 346.99946
Exact Mass Matches: 346.99946
Found 65 metabolites which its exact mass value is equals to given mass value 346.99946,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glucolepidiin
C9H17NO9S2 (347.03447120000004)
Glucolepidiin, also known as ethyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucolepidiin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucolepidiin can be found in garden cress, horseradish, and radish, which makes glucolepidiin a potential biomarker for the consumption of these food products.
8,14-Dihydroxyefavirenz
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
C14H7F6N3O (347.04932840000004)
6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLICACID
1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid
3-Amino-1,5-naphthalenedisulfonic Acid Disodium Salt
Piperidine, 1-[(3-bromo-4-methoxyphenyl)sulfonyl]-4-methyl-
6-BROMO-3-METHYL-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACID
4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide
arsthinol
C11H14AsNO3S2 (346.96310339999997)
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AR - Arsenic compounds C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester
5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid
Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate
6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID
C17H11Cl2NO3 (347.0115956000001)
4-(6-(BROMOMETHYL)-2-CHLOROTHIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE
C11H11BrClN3OS (346.94946860000005)
4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE
C12H14BrNO4S (346.98268640000003)
(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate
4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile
2-AMino-3-(4-broMobenzoyl)phenyloxoacetic Acid
C15H10BrNO4 (346.97931600000004)
5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
C14H7F6N3O (347.04932840000004)
(E)-4-(4-bromophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-2,3-dihydrothiazole
C14H10BrN3OS (346.97279100000003)
5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol
2-[(4-Bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole
C14H10BrN3OS (346.97279100000003)
N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide
N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide
1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile
C15H14BrN3S (347.00917440000006)
3-({[5-(4-Bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide
6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate
1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose
C9H17NO9S2 (347.03447120000004)
(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
Glucolepidiin
C9H17NO9S2 (347.03447120000004)
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to an -N-(sulfooxy)propanimidoyl group at the anomeric sulfur. It occurs in Lepidium sativum (garden cress) and Armoracia lapathifolia (horseraddish). A flavour component; the hydrolysis product, ethyl isothiocyanate, is very pungent and garlic-like.
ROCK-IN-5
ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].
SCH-202676 (hydrobromide)
C15H14BrN3S (347.00917440000006)
SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].