Exact Mass: 485.04086700000005

Exact Mass Matches: 485.04086700000005

Found 9 metabolites which its exact mass value is equals to given mass value 485.04086700000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-Pcpt-2'-O-Me-cAMP

6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-2-hydroxy-7-methoxy-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C17H17ClN5O6PS (485.0325662000001)

ADENOSINE 5-DIPHOSPHATE, MONOSODIUM SALT DIHYDRATE

C10H18N5NaO12P2 (485.03248879999995)

Omoconazole nitrate

C20H18Cl3N3O5 (485.0311988)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

5-O-[(S)-{[(4-Chlorophenyl)carbonyl]oxy}(Hydroxy)phosphoryl]adenosine

C17H17ClN5O8P (485.05032420000003)

9-[(4aR,6R,7S)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-(4-chlorophenyl)sulfanylpurin-6-amine

C17H17ClN5O6PS (485.0325662000001)

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-chlorobenzoate

C17H17ClN5O8P (485.05032420000003)

CID44216842

C22H20BrN3O3S (485.04086700000005)

CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 1.0 and 1.2 μM in GTP binding assay, respectively. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 0.3 and 0.5 μM in GDP binding assay, respectively. Use as a molecular probe[1].

8-(2-amino-1-hydroxyethyl)-4-(3-bromo-4-hydroxyphenyl)-3-(3-hydroxyphenoxy)-2h-chromen-5-ol

C23H20BrNO6 (485.04739200000006)

8-[(1r)-2-amino-1-hydroxyethyl]-4-(3-bromo-4-hydroxyphenyl)-3-(3-hydroxyphenoxy)-2h-chromen-5-ol

C23H20BrNO6 (485.04739200000006)