Exact Mass: 358.9797

Exact Mass Matches: 358.9797

Found 41 metabolites which its exact mass value is equals to given mass value 358.9797, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methyclothiazide

6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide

C9H11Cl2N3O4S2 (358.9568)


Methyclothiazide is only found in individuals that have used or taken this drug. It is a thiazide diuretic with properties similar to those of hydrochlorothiazide. (From Martindale, The Extra Pharmacopoeia, 30th ed, p825)Methyclothiazide appears to block the active reabsorption of chloride and possibly sodium in the ascending loop of Henle, altering electrolyte transfer in the proximal tubule. This results in excretion of sodium, chloride, and water and, hence, diuresis. As a diuretic, methyclothiazide inhibits active chloride reabsorption at the early distal tubule via the Na-Cl cotransporter, resulting in an increase in the excretion of sodium, chloride, and water. Thiazides like methyclothiazide also inhibit sodium ion transport across the renal tubular epithelium through binding to the thiazide sensitive sodium-chloride transporter. This results in an increase in potassium excretion via the sodium-potassium exchange mechanism. The antihypertensive mechanism of methyclothiazide is less well understood although it may be mediated through its action on carbonic anhydrases in the smooth muscle or through its action on the large-conductance calcium-activated potassium (KCa) channel, also found in the smooth muscle. C - Cardiovascular system > C03 - Diuretics > C03A - Low-ceiling diuretics, thiazides > C03AA - Thiazides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

   

MC-7181

Methyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate

C14H8Cl2FNO5 (358.9764)


   

[(2S)-1-(4-Amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-phosphonooxyphosphinic acid

{[({[1-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxypropan-2-yl]oxy}methyl)(hydroxy)phosphoryl]oxy}phosphonic acid

C8H15N3O9P2 (359.0284)


   

p-Chloromercuribenzoate; p-Chloromercuribenzoic acid; PCMB

p-Chloromercuribenzoate; p-Chloromercuribenzoic acid; PCMB

C7H6ClHgO2+ (358.9763)


   

4S,5S,6S-manzacidin B|Manzacidin B

4S,5S,6S-manzacidin B|Manzacidin B

C12H14BrN3O5 (359.0117)


   
   

methyclothiazide

methyclothiazide

C9H11Cl2N3O4S2 (358.9568)


C - Cardiovascular system > C03 - Diuretics > C03A - Low-ceiling diuretics, thiazides > C03AA - Thiazides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

   

2-Methyl-2-propanyl (5-bromo-2-chlorobenzyl)cyclopropylcarbamate

2-Methyl-2-propanyl (5-bromo-2-chlorobenzyl)cyclopropylcarbamate

C15H19BrClNO2 (359.0288)


   

Ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate

Ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate

C10H9F3INO2 (358.963)


   
   

DYSPROSIUM(III) ACETATE HYDRATE

DYSPROSIUM(III) ACETATE HYDRATE

C6H11DyO7 (358.9797)


   

2-(4-Iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-(4-Iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H11BINO4 (358.9826)


   

2-(4-bromophenyl)-6-fluoro-3-methylquinoline-4-carboxylic acid

2-(4-bromophenyl)-6-fluoro-3-methylquinoline-4-carboxylic acid

C17H11BrFNO2 (358.9957)


   

3-BROMO-5-METHYL-1-TOSYLAZEPAN-4-ONE

3-BROMO-5-METHYL-1-TOSYLAZEPAN-4-ONE

C14H18BrNO3S (359.0191)


   

PD153035

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H14BrN3O2 (359.0269)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate

tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate

C12H14IN3O2 (359.0131)


   

2-(3-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-(3-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H11BINO4 (358.9826)


   

7-AMINO-1,3-NAPHTHALENEDISULFONIC ACID, MONOPOTASSIUM SALT, HYDRATE

7-AMINO-1,3-NAPHTHALENEDISULFONIC ACID, MONOPOTASSIUM SALT, HYDRATE

C10H10KNO7S2 (358.9536)


   

2-BROMO-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

2-BROMO-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

C16H11BrFN3O (359.0069)


   

5-BROMO-3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

5-BROMO-3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

C14H18BrNO3S (359.0191)


   

3-Bromo-8-(phenylsulfonyl)-1-oxa-8-azaspiro[4.5]decane

3-Bromo-8-(phenylsulfonyl)-1-oxa-8-azaspiro[4.5]decane

C14H18BrNO3S (359.0191)


   

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-nitrophenyl)penta-2,4-dienoate

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-nitrophenyl)penta-2,4-dienoate

C13H11BrClNO4 (358.956)


   

4-amino-5-hydroxy-2 7-naphthalenedisulf&

4-amino-5-hydroxy-2 7-naphthalenedisulf&

C10H10NNaO8S2 (358.9746)


   

8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt monohydrate

8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt monohydrate

C10H10NNaO8S2 (358.9746)


   

2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H11BINO4 (358.9826)


   

3-Bromo-N,N-diethyl-5-(trifluoromethyl)benzenesulfonamide

3-Bromo-N,N-diethyl-5-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO2S (358.9802)


   

3-Bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide

3-Bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO2S (358.9802)


   

4-Bromo-N-butyl-3-(trifluoromethyl)benzenesulfonamide

4-Bromo-N-butyl-3-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO2S (358.9802)


   

4-Bromo-N-(tert-butyl)-3-(trifluoromethyl)benzenesulfonamide

4-Bromo-N-(tert-butyl)-3-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO2S (358.9802)


   

2-bromo-N-cyclopropyl-4-(trifluoromethoxy)benzenesulfonamide

2-bromo-N-cyclopropyl-4-(trifluoromethoxy)benzenesulfonamide

C10H9BrF3NO3S (358.9439)


   

4-Bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide

4-Bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO2S (358.9802)


   

Para-mercury-benzenesulfonic acid

Para-mercury-benzenesulfonic acid

C6H5HgO3S (358.9666)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds

   

N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine

N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine

C16H10FN3O2S2 (359.0198)


   

N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

C16H14BrN3O2 (359.0269)


   

2-(2-bromo-4-chlorophenoxy)-N-cyclohexyl-N-methylacetamide

2-(2-bromo-4-chlorophenoxy)-N-cyclohexyl-N-methylacetamide

C15H19BrClNO2 (359.0288)


   

3-nitro-N-(2,4,6-trichlorophenyl)benzohydrazide

3-nitro-N-(2,4,6-trichlorophenyl)benzohydrazide

C13H8Cl3N3O3 (358.9631)


   

N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide

N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide

C14H18BrNO3S (359.0191)


   

Methyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate

Methyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate

C14H8Cl2FNO5 (358.9764)


   

Lipofermata

Lipofermata

C15H10BrN3OS (358.9728)


Lipofermata is a fatty acid transport protein 2 (FATP2) inhibitor. Lipofermata shows fatty acid transport inhibition with an IC50 of 4.84 μM in Caco-2 cells. Lipofermata, an analog of spiro-indoline-thadiazole, shows zinc-specific suppression of antibacterial activity. Lipofermata perturbs zinc homeostasis in E. coli K-12 with a MIC of 16 μM[1][2][3].

   

VU0422288

VU0422288

C17H11Cl2N3O2 (359.0228)


VU0422288 (ML396) is a positive allosteric modulator of group III mGluRs. VU0422288 inhibits mGluRs with EC50s of 125 nM, 146 nM, and 108 nM for mGluR4, mGluR7, and mGluR8, respectively in calcium mobilization assays. VU0422288 reverses deficits in contextual fear memory, social recognition, and apneas in Rett syndrome (RTT) model mice[1][2].

   

(4s,5s,6r)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-5-hydroxy-6-methyl-4,5-dihydro-1h-pyrimidine-4-carboxylic acid

(4s,5s,6r)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-5-hydroxy-6-methyl-4,5-dihydro-1h-pyrimidine-4-carboxylic acid

C12H14BrN3O5 (359.0117)