Exact Mass: 419.0874472

Exact Mass Matches: 419.0874472

Found 28 metabolites which its exact mass value is equals to given mass value 419.0874472, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Prosulfuron

Prosulfuron

C15H16F3N5O4S (419.08750520000007)


CONFIDENCE standard compound; INTERNAL_ID 2617

   

Nitrobenzylthioinosine

S-(4-Nitrobenzyl)-6-thioinosine

C17H17N5O6S (419.08995020000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels Nitrobenzylthioinosine is an ENT1 transporter inhibitor that binds to ENT1 transporter with high affinity. Nitrobenzylthioinosine is a photoaffinity probe for adenosine uptake sites in brain. Nitrobenzylthioinosine can cross the blood-brain barrier[1][2][3]. Nitrobenzylthioinosine is an ENT1 transporter inhibitor that binds to ENT1 transporter with high affinity. Nitrobenzylthioinosine is a photoaffinity probe for adenosine uptake sites in brain. Nitrobenzylthioinosine can cross the blood-brain barrier[1][2][3].

   

4-Nitrobenzylthioinosine

2-(Hydroxymethyl)-5-(6-{[(4-nitrophenyl)methyl]sulphanyl}-9H-purin-9-yl)oxolane-3,4-diol

C17H17N5O6S (419.08995020000003)


   

Nitrobenzyl-6-thioinosine

9-[2-benzyl-3,4-dihydroxy-5-(hydroxymethyl)-3-nitrooxolan-2-yl]-6,9-dihydro-3H-purine-6-thione

C17H17N5O6S (419.08995020000003)


   

9-[(2R,3R,4S,5S)-3,4-Dihydroxy-5-[(4-nitrophenyl)methylsulfanylmethyl]oxolan-2-yl]-1H-purin-6-one

9-[3,4-dihydroxy-5-({[(4-nitrophenyl)methyl]sulfanyl}methyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C17H17N5O6S (419.08995020000003)


   

bromperidol

bromperidol

C21H23BrFNO2 (419.089609)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Bromperidol (R-11333) possesses antipsychotic activity, with a high affinity for central dopamine receptors D2. Bromperidol can kill Mycobacteria in a synergistic manner with Spectinomycin[1][2].

   
   
   

JWH 018 N-(5-bromopentyl) analog

JWH 018 N-(5-bromopentyl) analog

C24H22BrNO (419.0884662)


   
   

1-{2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-[1,3]dioxolan-2-ylmethyl}-1H-[1,2,4]triazole

1-{2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-[1,3]dioxolan-2-ylmethyl}-1H-[1,2,4]triazole

C20H19Cl2N3O3 (419.08034040000007)


   

Phosphonium,(4-nitrophenyl)triphenyl-,chloride

Phosphonium,(4-nitrophenyl)triphenyl-,chloride

C24H19ClNO2P (419.0841874000001)


   

6-iodonordihydrocapsaicin

6-iodonordihydrocapsaicin

C17H26INO3 (419.0957356)


   

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl]-(9CI)

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl]-(9CI)

C19H21N3O4S2 (419.09734260000005)


   

Troriluzole

Troriluzole

C15H16F3N5O4S (419.08750520000007)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

(4-{[Allyl(methyl)amino]methyl}-1,1-biphenyl-4-YL)(4-bromophenyl)methanone

(4-{[Allyl(methyl)amino]methyl}-1,1-biphenyl-4-YL)(4-bromophenyl)methanone

C24H22BrNO (419.0884662)


   
   

9-[2-benzyl-3,4-dihydroxy-5-(hydroxymethyl)-3-nitrooxolan-2-yl]-3H-purine-6-thione

9-[2-benzyl-3,4-dihydroxy-5-(hydroxymethyl)-3-nitrooxolan-2-yl]-3H-purine-6-thione

C17H17N5O6S (419.08995020000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

   

N-[4-(diethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

N-[4-(diethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

C19H21N3O4S2 (419.09734260000005)


   

7-[(3-Bromophenyl)methyl]-1,3-dimethyl-8-(2-methylpropylamino)purine-2,6-dione

7-[(3-Bromophenyl)methyl]-1,3-dimethyl-8-(2-methylpropylamino)purine-2,6-dione

C18H22BrN5O2 (419.0956772)


   

2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2-phenylethyl)acetamide

2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2-phenylethyl)acetamide

C21H17N5OS2 (419.0874472)


   

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

C16H17N7O3S2 (419.0834252)


   

N-{2-[(S)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide

N-{2-[(S)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide

C16H19F2N3O6S (419.09625780000005)


   

N-{2-[(R)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide

N-{2-[(R)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide

C16H19F2N3O6S (419.09625780000005)


   

[(1R)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1R)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C19H21N3O4S2 (419.09734260000005)


   

[(1S)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1S)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C19H21N3O4S2 (419.09734260000005)