Exact Mass: 369.0974

Exact Mass Matches: 369.0974

Found 48 metabolites which its exact mass value is equals to given mass value 369.0974, 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 (369.0914)


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

   

Chaetoquadrin D

Chaetoquadrin D

C16H19NO7S (369.0882)


   

axinyssimide B|axinyssimide C

axinyssimide B|axinyssimide C

C16H26Cl3NO2 (369.1029)


   

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

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

C18H21Cl2NO3 (369.0898)


   

dioxindole-3-acetyl-3-O-beta-glucose

dioxindole-3-acetyl-3-O-beta-glucose

C16H19NO9 (369.106)


   

7-hydroxy-2-oxindole-3-acetate glucoside

7-hydroxy-2-oxindole-3-acetate glucoside

C16H19NO9 (369.106)


   

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 (369.0939)


   

Gly-Trp-OH

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

C18H15N3O6 (369.0961)


   

Homapin

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

C17H24BrNO3 (369.0939)


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 (369.0914)


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

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

C15H16F5NO4 (369.0999)


   

4-(TERT-BUTOXYCARBONYLAMINO)-1-[(6-BROMOPYRIDIN-2-YL)METHYL]PIPERIDINE

4-(TERT-BUTOXYCARBONYLAMINO)-1-[(6-BROMOPYRIDIN-2-YL)METHYL]PIPERIDINE

C16H24BrN3O2 (369.1052)


   

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

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

C15H16F5NO4 (369.0999)


   
   

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

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

C20H19NO4S (369.1035)


   

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

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

C22H15N3OS (369.0936)


   

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

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

C22H15N3OS (369.0936)


   

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

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

C22H15N3OS (369.0936)


   

Hyoscyamine Hydrobromide

Hyoscyamine Hydrobromide

C17H24BrNO3 (369.0939)


   

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

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

C17H24BrNO3 (369.0939)


   

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

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

C23H16ClN3 (369.1033)


   
   

N-(4-{2-[(3-Chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide

N-(4-{2-[(3-Chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide

C20H20ClN3S (369.1066)


   

Homatropine Methylbromide

Homatropine Methylbromide

C17H24BrNO3 (369.0939)


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

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

C20H17O7- (369.0974)


   

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

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

C20H17O7- (369.0974)


   

7-(beta-D-glucosyloxy)-2-oxindole-3-acetic acid

7-(beta-D-glucosyloxy)-2-oxindole-3-acetic acid

C16H19NO9 (369.106)


   

Dehydrodiconiferyl acid ketone

Dehydrodiconiferyl acid ketone

C20H17O7- (369.0974)


   

2-[2-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

2-[2-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

C16H19NO9 (369.106)


   

2-[2-oxo-3-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

2-[2-oxo-3-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

C16H19NO9 (369.106)


   

Tripamide

Tripamide

C16H20ClN3O3S (369.0914)


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-)

Norsolorinate(1-)

C20H17O7- (369.0974)


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

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

C19H19N3OS2 (369.0969)


   

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

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

C14H19N5O3S2 (369.0929)


   

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

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

C20H19NO4S (369.1035)


   

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

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

C17H15N5O3S (369.0896)


   

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

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

C15H19N3O6S (369.0995)


   

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

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

C19H16ClN3O3 (369.088)


   

didemethylasterriquinone D(1-)

didemethylasterriquinone D(1-)

C22H13N2O4- (369.0875)


   

(-)-DCA-CL(1-)

(-)-DCA-CL(1-)

C20H17O7 (369.0974)


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-)

(+)-DCA-CL(1-)

C20H17O7 (369.0974)


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.

   

7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside

7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside

C16H19NO9 (369.106)


A member of the class of oxindoles that is 7-hydroxy-2-oxindole-3-acetic acid in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.

   

MMPIP (hydrochloride)

MMPIP (hydrochloride)

C19H16ClN3O3 (369.088)


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].

   

1-chloro-n-[(6e)-2-chloro-10,11-dihydroxy-7,11-dimethyl-3-methylidenedodec-6-en-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(6e)-2-chloro-10,11-dihydroxy-7,11-dimethyl-3-methylidenedodec-6-en-1-yl]methanecarbonimidoyl chloride

C16H26Cl3NO2 (369.1029)


   

[(3r)-2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl]acetic acid

[(3r)-2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl]acetic acid

C16H19NO9 (369.106)


   

(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl)acetic acid

(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl)acetic acid

C16H19NO9 (369.106)


   

n-{2-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methanesulfonyl]ethyl}ethanimidic acid

n-{2-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methanesulfonyl]ethyl}ethanimidic acid

C16H19NO7S (369.0882)


   

(2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-indol-3-yl)acetic acid

(2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-indol-3-yl)acetic acid

C16H19NO9 (369.106)