Exact Mass: 465.0184422000001

Exact Mass Matches: 465.0184422000001

Found 43 metabolites which its exact mass value is equals to given mass value 465.0184422000001, 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)


   
   

Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid

Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid

C24H20BrNO4 (465.0575620000001)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

C24H20BrNO4 (465.0575620000001)


   

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

C24H20BrNO4 (465.0575620000001)


   
   
   
   
   
   

7-(3-CHLOROPROPOXY)-4-(2,4-DICHLORO-5-METHOXYPHENYLAMINO)-6-METHOXYQUINOLINE-3-CARBONITRILE

7-(3-CHLOROPROPOXY)-4-(2,4-DICHLORO-5-METHOXYPHENYLAMINO)-6-METHOXYQUINOLINE-3-CARBONITRILE

C21H18Cl3N3O3 (465.0413688)


   
   

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

C10H20CoN2Na2O12 (465.014358)


   

Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

C24H20BrNO4 (465.0575620000001)


   
   

4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

C24H17Cl2N3O3 (465.06469119999997)


   

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)


   

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)


   

2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide

2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide

C19H19N3O5S3 (465.0486804)


   

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)


   
   

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].

   

CL 316243

CL 316243

C20H18ClNNa2O7 (465.0567148)


CL316243 is a highly potent selective β3-adrenoceptor agonist with a EC50 of 3 nM, but is an extremely poor to β1/2-?receptors[1].CL316243 is a effective stimulant of adipocyte lipolysis and increases brown adipose tissue thermogenesis and metabolic rate[2]. CL316243 has the potential for the treatment obesity, diabetes and urge urinary incontinence[3].