Exact Mass: 369.09357800000004

Exact Mass Matches: 369.09357800000004

Found 56 metabolites which its exact mass value is equals to given mass value 369.09357800000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tripamide

N-[(1R,2S,6R)-4-Azatricyclo[5.2.1.0²,⁶]decan-4-yl]-4-chloro-3-sulphamoylbenzene-1-carboximidic acid

C16H20ClN3O3S (369.09138400000006)

Tripamide belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring. D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

6-Hydroxy-R-acenocoumarol

4,6-dihydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one

C19H15NO7 (369.084848)

6-Hydroxy-R-acenocoumarol is a metabolite of acenocoumarol. Acenocoumarol is an anticoagulant that functions as a vitamin K antagonist. It is a derivative of coumarin and is marketed under the brand names Sintrom and Sinthrome. (Wikipedia)

7-Hydroxy-R-acenocoumarol

4,7-dihydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one

C19H15NO7 (369.084848)

7-Hydroxy-R-acenocoumarol is a metabolite of acenocoumarol. Acenocoumarol is an anticoagulant that functions as a vitamin K antagonist. It is a derivative of coumarin and is marketed under the brand names Sintrom and Sinthrome. (Wikipedia)

8-Hydroxy-R-acenocoumarol

4,8-dihydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one

C19H15NO7 (369.084848)

8-Hydroxy-R-acenocoumarol is a metabolite of acenocoumarol. Acenocoumarol is an anticoagulant that functions as a vitamin K antagonist. It is a derivative of coumarin and is marketed under the brand names Sintrom and Sinthrome. (Wikipedia)

((4,5-dichloro-1H-pyrrol-2-yl)-[2,4-dihydroxy-3-((S)-4-methylhexyl)phenyl]methanone)

C18H21Cl2NO3 (369.0898416)

(3R)-3-(5,8-dihydroxy-6-methoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-10-yl)pyrrolidine-2,5-dione|(R)-10-(3-succinimidyl)-TMC-256A1

C19H15NO7 (369.084848)

Drahebephin B

C19H15NO7 (369.084848)

Lycoramine HBr

(1R,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol;hydrobromide

C17H24BrNO3 (369.09394540000005)

2H-1-Benzopyran-2-one, 4,8-dihydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]- (Acenocoumarol metaboli

C19H15NO7 (369.084848)

2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]- (Acenocoumarol metabolit

C19H15NO7 (369.084848)

Gly-Trp-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C18H15N3O6 (369.096081)

Homapin

3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide

C17H24BrNO3 (369.09394540000005)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds Homatropine methylbromide (Homatropine methobromide) is muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively.

Normonal

N-[(1R,2S,6R)-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl]-4-chloro-3-sulfamoylbenzene-1-carboximidic acid

C16H20ClN3O3S (369.09138400000006)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

BOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

C15H16F5NO4 (369.0999436)

3-METHYLCYTIDINE METHOSULFATE

C11H19N3O9S (369.0841964)

BOC-(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

C15H16F5NO4 (369.0999436)

Omeprazole magnesium

C17H19MgN3O3S (369.09975640000005)

ethyl 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxylate

C20H19NO4S (369.1034734000001)

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-2-carboxamide

C22H15N3OS (369.09357800000004)

N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

C22H15N3OS (369.09357800000004)

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide

C22H15N3OS (369.09357800000004)

Thiazolidine, 2-(4-methylphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C20H19NO2S2 (369.0857154)

Thiazolidine, 2-(4-methylphenyl)-3-(2-naphthalenylsulfonyl)- (9CI)

C20H19NO2S2 (369.0857154)

Hyoscyamine Hydrobromide

C17H24BrNO3 (369.09394540000005)

tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate

C17H24BrNO3 (369.09394540000005)

1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole

C23H16ClN3 (369.10326860000004)

Mmp-9-IN-1

C16H17F2N3O3S (369.09586360000003)

Homatropine Methylbromide

C17H24BrNO3 (369.09394540000005)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Homatropine methylbromide (Homatropine methobromide) is muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively.

(2E)-3-[(2R,3R)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C20H17O7- (369.0974232)

(2E)-3-[(2S,3S)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C20H17O7- (369.0974232)

Dehydrodiconiferyl acid ketone

C20H17O7- (369.0974232)

Tripamide

C16H20ClN3O3S (369.09138400000006)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D049990 - Membrane Transport Modulators

Norsolorinate(1-)

C20H17O7- (369.0974232)

An organic anion obtained by selective deprotonation of the 2-hydroxy group of norsolorinic acid.

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-methylbenzamide

C19H19N3OS2 (369.0969484)

2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide

C14H19N5O3S2 (369.09292639999995)

N-(2,4-dimethylphenyl)sulfonyl-2-(1-naphthalenyloxy)acetamide

C20H19NO4S (369.1034734000001)

2-[[1-oxo-2-[[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]amino]benzoic acid methyl ester

C17H15N5O3S (369.089556)

4-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester

C15H19N3O6S (369.0994514)

N4-(4-Fluorophenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide

C17H12FN5O4 (369.08732840000005)

5-[(2-Chlorophenyl)methylamino]-2-(3,4-dimethoxyphenyl)-4-oxazolecarbonitrile

C19H16ClN3O3 (369.08801360000007)

didemethylasterriquinone D(1-)

C22H13N2O4- (369.08752780000003)

Nedocromil(2-)

C19H15NO7-2 (369.084848)

6-Hydroxy-R-acenocoumarol

C19H15NO7 (369.084848)

(S)-7-Hydroxyacecoumarol

C19H15NO7 (369.084848)

8-Hydroxy-R-acenocoumarol

C19H15NO7 (369.084848)

(-)-DCA-CL(1-)

C20H17O7 (369.0974232)

A monocarboxylic acid anion that is the conjugate base of (-)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(+)-DCA-CL(1-)

C20H17O7 (369.0974232)

A monocarboxylic acid anion that is the conjugate base of (+)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.

MMPIP (hydrochloride)

C19H16ClN3O3 (369.08801360000007)

MMPIP hydrochloride is an allosteric metabotropic glutamate receptor 7 (mGluR7) selective antagonist (KB values 24 -30 nM). MMPIP hydrochloride acts as a pharmacological tool for elucidating the roles of mGluR7 on central nervous system functions. MMPIP hydrochloride alleviates pain and normalizes affective and cognitive behavior in neuropathic mice[1][2].