Exact Mass: 465.0048162

Exact Mass Matches: 465.0048162

Found 29 metabolites which its exact mass value is equals to given mass value 465.0048162, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Amisulbrom

C13H13BrFN5O4S2 (464.95763300000004)

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)

psammaplin D

C15H20BrN3O5S2 (465.00276900000006)

Maybridge4_002212

C21H17Cl2NO3S2 (465.0026872)

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

C17H21Cl6NO (464.97542360000006)

epinaridin B

C18H17Br2N3O2 (464.9687422)

Guanosine 5-diphosphate

guanosine 5-diphosphate sodium salt

C10H14N5NaO11P2 (465.0062754)

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)

PyBroP

C12H24BrF6N3P2 (465.0532936)

Tris(4-isocyanatophenyl) thiophosphate

C21H12N3O6PS (465.0184422000001)

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

C21H18Cl3N3O3 (465.0413688)

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

C16H9N4O9S2-3 (464.9810964)

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

C20H17Cl2N3O4S (465.03167820000004)

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

C19H19N3O5S3 (465.0486804)

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

C19H17BrClN3O2S (464.99133120000005)

Carumonam anion

C12H13N6O10S2- (465.0134578)

carumonam(1-)

C12H13N6O10S2 (465.0134578)

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

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

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].