Exact Mass: 390.9812226000001

Exact Mass Matches: 390.9812226000001

Found 49 metabolites which its exact mass value is equals to given mass value 390.9812226000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Adenosine phosphate disodium

Adenosine 5′-monophosphate disodium salt

C10H12N5Na2O7P (391.0269732)


Adenosine 5'-monophosphate disodium is an orally active purine nucleotide, and participates in ATP metabolism. Adenosine 5'-monophosphate disodium is also a ligand for adenosine 2B receptor. Adenosine 5'-monophosphate disodium can activate AMPK in skeletal muscle, and ameliorates insulin resistance and impaired glucose metabolism. Adenosine 5'-monophosphate disodium can be used for research of diabetes[1][2][3]. Adenosine 5'-monophosphate disodium is an orally active purine nucleotide, and participates in ATP metabolism. Adenosine 5'-monophosphate disodium is also a ligand for adenosine 2B receptor. Adenosine 5'-monophosphate disodium can activate AMPK in skeletal muscle, and ameliorates insulin resistance and impaired glucose metabolism. Adenosine 5'-monophosphate disodium can be used for research of diabetes[1][2][3].

   

Begacestat

5-chloro-N-[4,4,4-trifluoro-1-hydroxy-3-(trifluoromethyl)butan-2-yl]thiophene-2-sulfonamide

C9H8ClF6NO3S2 (390.953832)


   

(6-Aminopurin-9-yl) [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate

{[({[(6-amino-9H-purin-9-yl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid

C5H8N5O10P3 (390.94840580000005)


   
   

2-iodo-N-[2-(trifluoromethyl)phenyl]benzamide

2-iodo-N-[2-(trifluoromethyl)phenyl]benzamide

C14H9F3INO (390.968097)


   
   

PRZ_M392a

PRZ_M392a

C15H16Cl3N3O3 (391.0257196)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2006

   
   

O1-(4-Brom-2-carbamoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-bromo-2-carbamoyl-phenyl)-beta-D-glucopyranuronic acid

O1-(4-Brom-2-carbamoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-bromo-2-carbamoyl-phenyl)-beta-D-glucopyranuronic acid

C13H14BrNO8 (390.99027440000003)


   

(2S)-beta-D-2-Amino-3-[[5-deoxy-5-(dimethylarsinoyl)ribofruanosyl]oxy]-1-propanesulfonic acid

(2S)-beta-D-2-Amino-3-[[5-deoxy-5-(dimethylarsinoyl)ribofruanosyl]oxy]-1-propanesulfonic acid

C10H22AsNO8S (391.0282032)


   

PRZ_M392b

PRZ_M392b

C15H16Cl3N3O3 (391.0257196)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2005

   

5-bromo-4-chloro-3-indoxyl-beta-d-fucopyranoside

5-bromo-4-chloro-3-indoxyl-beta-d-fucopyranoside

C14H15BrClNO5 (390.9822070000001)


   
   

METHYL1-(5-BROMOPYRIDIN-2-YL)-5-(2-CHLOROPHENYL)PYRAZOLE-4-CARBOXYLATE

METHYL1-(5-BROMOPYRIDIN-2-YL)-5-(2-CHLOROPHENYL)PYRAZOLE-4-CARBOXYLATE

C16H11BrClN3O2 (390.9723116)


   

Sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2H-1,2-b enzothiazin-4-olate 1,1-dioxide hydrate (1:1:1)

Sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2H-1,2-b enzothiazin-4-olate 1,1-dioxide hydrate (1:1:1)

C14H14N3NaO5S2 (391.0272554)


   
   
   
   

4-[(2,4-Dichloro-5-methoxyphenyl)amino]-7-fluoro-6-methoxy-3-quinolinecarbonitrile

4-[(2,4-Dichloro-5-methoxyphenyl)amino]-7-fluoro-6-methoxy-3-quinolinecarbonitrile

C18H12Cl2FN3O2 (391.0290564)


   

2-chloro-4-nitrobenzenediazonium 2-naphthalenesulfonate

2-chloro-4-nitrobenzenediazonium 2-naphthalenesulfonate

C16H10ClN3O5S (391.00296800000007)


   

5-bromo-4-chloro-3-indoxyl-alpha-l-fucopyranoside

5-bromo-4-chloro-3-indoxyl-alpha-l-fucopyranoside

C14H15BrClNO5 (390.9822070000001)


   

1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide

1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide

C8H11F6N3O4S2 (391.00951580000003)


   

5-bromo-4-chloro-3-indoxyl-beta-l-fucopyranoside

5-bromo-4-chloro-3-indoxyl-beta-l-fucopyranoside

C14H15BrClNO5 (390.9822070000001)


   

[4-(Dimethylamino)phenyl](3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)me thanone

[4-(Dimethylamino)phenyl](3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)me thanone

C16H14IN3O (391.0181584)


   

2-(4-DIMETHYLAMINO-PHENYL)-6-IODO-CHROMEN-4-ONE

2-(4-DIMETHYLAMINO-PHENYL)-6-IODO-CHROMEN-4-ONE

C17H14INO2 (391.0069254)


   

Disodium 2-deoxy-5-O-phosphonatoguanosine

Disodium 2-deoxy-5-O-phosphonatoguanosine

C10H12N5Na2O7P (391.0269732)


2'-Deoxyguanosine 5'-monophosphate disodium (5′-dGMP disodium) is a mononucleotide having guanine as the nucleobase. 2'-Deoxyguanosine 5'-monophosphate disodium is a nucleic acid guanosine triphosphate (GTP) derivative[1].

   

TRIS(ACETONITRILE)TRICARBONYLTUNGESTEN(&

TRIS(ACETONITRILE)TRICARBONYLTUNGESTEN(&

C9H9N3O3W (391.0153414)


   
   
   
   
   

6-chloro-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide

6-chloro-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide

C12H10ClN3O4S3 (390.952197)


   

tert-butyl N-[3-bromo-1-(4-bromophenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(4-bromophenyl)propyl]carbamate

C14H19Br2NO2 (390.9782434)


   

Begacestat

Begacestat

C9H8ClF6NO3S2 (390.953832)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   
   

AAA+ ATPase motor cytoplasmic dynein inhibitor

AAA+ ATPase motor cytoplasmic dynein inhibitor

C17H8Cl3N3O2 (390.9682078)


   

2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

C17H14ClN3O2S2 (391.0215934)


   

Acetosulfone sodium

Acetosulfone sodium

C14H14N3NaO5S2 (391.0272554)


C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

   

Vidarabine sodium phosphate

Vidarabine sodium phosphate

C10H12N5Na2O7P (391.0269732)


C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   
   

2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic Acid

2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic Acid

C17H11BrClNO3 (390.96107860000006)


   

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-chlorophenyl)-3-pyrazolamine

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-chlorophenyl)-3-pyrazolamine

C15H10ClN5O2S2 (390.996443)


   

2-(2-Chloro-6-fluoro-phenyl)-3-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]thiazolidin-4-one

2-(2-Chloro-6-fluoro-phenyl)-3-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]thiazolidin-4-one

C15H10ClF4N3OS (391.01692080000004)


   

2-[(2-chlorophenyl)methylene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide

2-[(2-chlorophenyl)methylene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide

C15H10Cl2F3N3S (390.9924556000001)


   

2,3,4,5,6-Pentafluorobenzaldehyde 2,3,4,5,6-pentafluorobenzyloxime

2,3,4,5,6-Pentafluorobenzaldehyde 2,3,4,5,6-pentafluorobenzyloxime

C14H3F10NO (391.0054948)


   

2-{6,7-dibromo-9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole

2-{6,7-dibromo-9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole

C15H11Br2N3 (390.9319646)


   

2-amino-3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)propane-1-sulfonic acid

2-amino-3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)propane-1-sulfonic acid

C10H22AsNO8S (391.0282032)


   

(2s)-2-amino-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}propane-1-sulfonic acid

(2s)-2-amino-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}propane-1-sulfonic acid

C10H22AsNO8S (391.0282032)