Exact Mass: 485.0215082000001
Exact Mass Matches: 485.0215082000001
Found 19 metabolites which its exact mass value is equals to given mass value 485.0215082000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Pcpt-2'-O-Me-cAMP
C17H17ClN5O6PS (485.0325662000001)
Ara-C triphosphate
6-<3-(2,6-dichlorophenyl)-5-hydroxymethyl-4-isoxazolecarboxamido>penicillanic acid|6beta-[3-(2,6-dichloro-phenyl)-5-hydroxymethyl-isoxazole-4-carbonylamino]-penicillanic acid|dicloxacillin active metabolite|[3-(2,6-dichloro-phenyl)-5-hydroxymethyl-isoxazol-4-yl]-penicillin
C19H17Cl2N3O6S (485.0215082000001)
ADENOSINE 5-DIPHOSPHATE, MONOSODIUM SALT DIHYDRATE
C10H18N5NaO12P2 (485.03248879999995)
N-(3-(TRIFLUOROMETHYL)-5-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-3-IODO-4-METHYLBENZAMIDE
[[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
C9H15FN3O13P3 (484.98017819999995)
Omoconazole nitrate
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
N-Ethyl-N-((tridecafluorohexyl)sulfonyl)glycine
C10H8F13NO4S (484.99664440000004)
4-[5-(3-Iodo-phenyl)-2-(4-methanesulfinyl-phenyl)-1H-imidazol-4-YL]-pyridine
5-O-[(S)-{[(4-Chlorophenyl)carbonyl]oxy}(Hydroxy)phosphoryl]adenosine
C17H17ClN5O8P (485.05032420000003)
2-[(5E)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
C22H19N3O4S3 (485.0537654000001)
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)