Exact Mass: 464.99133120000005

Exact Mass Matches: 464.99133120000005

Found 30 metabolites which its exact mass value is equals to given mass value 464.99133120000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Azorhodine 2G

N-{8-hydroxy-7-[(e)-2-phenyldiazen-1-yl]-3,6-disulphonaphthalen-1-yl}ethanimidic acid

C18H15N3O8S2 (465.030055)


Colourant additive for food. Colourant additive for food

   

Acyclovir triphosphate

{[hydroxy({[hydroxy({2-[(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)methoxy]ethoxy})phosphoryl]oxy})phosphoryl]oxy}phosphonic acid

C8H14N5O12P3 (464.98518340000004)


   
   

5,6-Dihydro-6-(trichloromethyl)-2,3-(methylenedioxy)-8,9-dimethoxy-5-methylbenzo[c]phenanthridine

5,6-Dihydro-6-(trichloromethyl)-2,3-(methylenedioxy)-8,9-dimethoxy-5-methylbenzo[c]phenanthridine

C22H18Cl3NO4 (465.03013580000004)


   

8-Acetamido-1,1,1,15,15,15-hexachloropentadeca-3,12-diyne

8-Acetamido-1,1,1,15,15,15-hexachloropentadeca-3,12-diyne

C17H21Cl6NO (464.97542360000006)


   
   

Guanosine 5-diphosphate

guanosine 5-diphosphate sodium salt

C10H14N5NaO11P2 (465.0062754)


   

Acyclovir triphosphate

Acyclovir triphosphate

C8H14N5O12P3 (464.98518340000004)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

Red 2g

5-acetamido-4-hydroxy-3-[(E)-2-phenyldiazen-1-yl]naphthalene-2,7-disulfonic acid

C18H15N3O8S2 (465.030055)


   

Tris(4-isocyanatophenyl) thiophosphate

Tris(4-isocyanatophenyl) thiophosphate

C21H12N3O6PS (465.0184422000001)


   

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

C10H20CoN2Na2O12 (465.014358)


   

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine

C21H13Br2N3 (464.9476138)


   

5-(4-Bromophenyl)-6-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-4-pyrimidinamine

5-(4-Bromophenyl)-6-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-4-pyrimidinamine

C16H13Br2N5O2 (464.9435918)


   

5-Acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

5-Acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

C18H15N3O8S2 (465.030055)


   

5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate

5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate

C16H9N4O9S2-3 (464.9810964)


   

5-hydroxy-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-1H-pyrazole-3-carboxylate

5-hydroxy-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-1H-pyrazole-3-carboxylate

C16H9N4O9S2-3 (464.9810964)


   

4-Acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonic acid

4-Acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonic acid

C18H15N3O8S2 (465.030055)


   

4-[3-[[(2,5-Dichloroanilino)-methyliminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester

4-[3-[[(2,5-Dichloroanilino)-methyliminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester

C20H17Cl2N3O4S (465.03167820000004)


   

2-deoxy-5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine

2-deoxy-5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine

C9H12N2O14P3-3 (464.95014219999996)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol

C19H21Br2N3O (465.00512560000004)


   

N-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide

N-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide

C18H11BrF3N5O2 (465.0048162)


   

4-[4-(3-Bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline

4-[4-(3-Bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline

C19H17BrClN3O2S (464.99133120000005)


   
   

dUTP(3-)

dUTP(3-)

C9H12N2O14P3 (464.95014219999996)


A 2-deoxyribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of 2-deoxyuridine 5-triphosphate.

   

carumonam(1-)

carumonam(1-)

C12H13N6O10S2 (465.0134578)


The monocarboxylic acid anion formed by deprotonating carumonam at the carboxyl proton.

   

3-deoxy-3,4-didehydro-CTP

3-deoxy-3,4-didehydro-CTP

C9H14N3O13P3 (464.97395040000004)


A pyrimidine 3-deoxyribonucleoside 5-triphosphate resulting from the formal condensation of the 5-hydroxy group of 3-deoxy-3,4-didehydro-cytidine with triphosphoric acid. It is a chain terminator for RNA-dependent RNA polymerases.

   

BAY-0069

BAY-0069

C22H16BrN3O4 (465.03241160000005)


BAY-0069 is a potent and selective PPARγ inverse agonist with an IC50 value of 6.3 nM and 24 nM for human PPARγ and mouse PPARγ. BAY-0069 can be used to research cancer[1].