Exact Mass: 456.0109396

Exact Mass Matches: 456.0109396

Found 32 metabolites which its exact mass value is equals to given mass value 456.0109396, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-(Dibromomethylene)testosterone

6-(Dibromomethylene)-17beta-hydroxyandrost-4-en-3-one; 6-(Dibromomethylene)testosterone

C20H26Br2O2 (456.02994160000003)

Delnatex

DIOXATHION

C12H26O6P2S4 (456.00874359999995)

Selumetinib

5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-1,3-benzodiazole-6-carboximidic acid

C17H15BrClFN4O3 (456.00000220000004)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EE - Mitogen-activated protein kinase (mek) inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Selumetinib (AZD6244) is selective, non-ATP-competitive oral MEK1/2 inhibitor, with an IC50 of 14 nM for MEK1. Selumetinib (AZD6244) inhibits ERK1/2 phosphorylation.

CAY10561

N-[1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-1H-pyrrole-2-carboxamide

C22H15Cl2FN4O2 (456.05560419999995)

zinc ethylphenyldithiocarbamate

C18H20N2S4Zn (455.980073)

Methyl 3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate

C16H13IN2O4S (455.96407680000004)

hexamethonium iodide

C12H30I2N2 (456.04983999999996)

zinc bis(acetato-O)dioxouranate

C4H10O6UZn (456.027667)

(2,4-Dichlorobenzyl)triphenylphosphonium Chloride

C25H20Cl3P (456.03681400000005)

2,6-dichlorobenzyl triphenylphosphonium chloride

C25H20Cl3P (456.03681400000005)

3,3,5,5-tetrakis(trifluoromethyl)benzhydrol

C17H8F12O (456.03835019999997)

Vinyltriethylsilane(hexafluoroacetylacetonate)silver(I)

C13H19AgF6O2Si (456.0109396)

BIS((1,5-CYCLOOCTADIENE)(HYDROXO)RHODIUM)

C16H26O2Rh2++ (456.0042756)

Gdc-0623

C16H14FIN4O3 (456.0094656)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

Thiamine thiothiazolone pyrophosphate

C12H18N4O7P2S2 (456.0092138)

Selumetinib

Selumetinib (AZD6244)

C17H15BrClFN4O3 (456.00000220000004)

8-Oxo-guanosine diphosphate

C10H12N5O12P2-3 (455.9957712)

1-Benzothiophene-3-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C25H16N2O3S2 (456.0602306)

3-chloro-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide

C22H17ClN2O3S2 (456.0369082)

7-Methyl-7,8-dihydroguanosine-5-diphosphate(3-)

C11H16N5O11P2-3 (456.03215459999996)

7-Hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate

C20H12N2O7S2-2 (456.0085922)

7-Methyl-7,8-dihydroguanosine-5-diphosphate(3-)

C11H16N5O11P2 (456.03215459999996)

An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 7-methyl-7,8-dihydroguanosine-5-diphosphate.

UNC9994 (hydrochloride)

C21H23Cl3N2OS (456.0596598)

UNC9994 hydrochloride is a functionally selective, β-arrestin–biased dopamine D2 receptor (D2R) agonist that selectively activates β-arrestin recruitment and signaling. UNC9994 hydrochloride shows a binding affinity with a Ki of 79 nM for D2R. UNC9994 hydrochloride is also an antagonist of Gi-regulated cAMP production and partial agonist for D2R/β-arrestin-2 interactions. UNC9994 hydrochloride shows antipsychotic-like activity[1].

(1r,4s,5r,6r,8r,9r,11r,14s,15r,18r,22r)-5,8,22-trihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁶,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,12,16-trione

C18H20N2O6S3 (456.04834600000004)

5,8,22-trihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁶,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,12,16-trione

C18H20N2O6S3 (456.04834600000004)

6,6',8,8'-tetrahydroxy-3'-(methoxycarbonyl)-1,1'-dioxo-[7,7'-biisochromene]-3-carboxylic acid

C21H12O12 (456.03287520000003)

(1s,4r,5s,6s,8s,9s,11s,14r,15s,18s,22s)-5,8,22-trihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁶,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,12,16-trione

C18H20N2O6S3 (456.04834600000004)