Exact Mass: 485.04086700000005

Exact Mass Matches: 485.04086700000005

Found 22 metabolites which its exact mass value is equals to given mass value 485.04086700000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mersalyl acid

C13H17HgNO6 (485.07621420000004)

alpha,beta-Dihydroxyethyl-TPP

alpha,beta-Dihydroxyethyl-ThDP

C14H23N4O9P2S (485.06609480000003)

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)

Ara-C triphosphate

({[({[5-(4-amino-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C9H18N3O14P3 (485.0001638)

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

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

C19H15F3IN3O (485.0211926)

CHIR-98014

6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine

C20H17Cl2N9O2 (485.08822019999997)

(E)-ethyl 5-(benzyloxy)-6-broMo-2-(3-ethoxy-3-oxoprop-1-en-1-yl)-1-Methyl-1H-indole-3-carboxylate

C24H24BrNO5 (485.08377540000004)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

Omoconazole nitrate

C20H18Cl3N3O5 (485.0311988)

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

GW 501516 sulfone

C21H18F3NO5S2 (485.0578454)

N-Ethyl-N-((tridecafluorohexyl)sulfonyl)glycine

C10H8F13NO4S (484.99664440000004)

4-[5-(3-Iodo-phenyl)-2-(4-methanesulfinyl-phenyl)-1H-imidazol-4-YL]-pyridine

C21H16IN3OS (485.0058796)

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)

sodium 2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose

C14H24NNaO14S (485.0815164)

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].