Exact Mass: 359.0191

Exact Mass Matches: 359.0191

Found 15 metabolites which its exact mass value is equals to given mass value 359.0191, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

[(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)


   

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

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

C12H14BrN3O5 (359.0117)


   
   

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

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

C15H19BrClNO2 (359.0288)


   

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)


   

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)


   

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)


   

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)


   

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)