Exact Mass: 285.0249672

Exact Mass Matches: 285.0249672

Found 23 metabolites which its exact mass value is equals to given mass value 285.0249672, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Amino-4-chloro-2-(5-hydroxymuconoyl)-3(2H)-pyridazinone

5-Amino-4-chloro-2-(5-hydroxymuconoyl)-3(2H)-pyridazinone; 5-Amino-4-chloro-2-(2-hydroxymuconoyl)-3(2H)-pyridazinone

C10H8ClN3O5 (285.0152468)


   

1-(3-bromophenyl)-3,4-dihydroisoquinoline

1-(3-bromophenyl)-3,4-dihydroisoquinoline

C15H12BrN (285.0153052)


   

1-(3-Bromo-4-fluorobenzoyl)piperidine

1-(3-Bromo-4-fluorobenzoyl)piperidine

C12H13BrFNO (285.016448)


   

N-(3-BROMOPROPYL) 3-BORONOBENZAMIDE

N-(3-BROMOPROPYL) 3-BORONOBENZAMIDE

C10H13BBrNO3 (285.0171798)


   

[4-(3-bromopropylcarbamoyl)phenyl]boronic acid

[4-(3-bromopropylcarbamoyl)phenyl]boronic acid

C10H13BBrNO3 (285.0171798)


   
   

1H-Indole,5-bromo-1-(phenylmethyl)-

1H-Indole,5-bromo-1-(phenylmethyl)-

C15H12BrN (285.0153052)


   

(4-BROMO-2-FLUOROPHENYL)(PIPERIDIN-1-YL)METHANONE

(4-BROMO-2-FLUOROPHENYL)(PIPERIDIN-1-YL)METHANONE

C12H13BrFNO (285.016448)


   
   

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

C11H12ClN3O2S (285.0338722)


   

TERT-BUTYL 3-IODOPROPYLCARBAMATE

TERT-BUTYL 3-IODOPROPYLCARBAMATE

C8H16INO2 (285.0225746)


   

(3-BROMO-5-MORPHOLINOPHENYL)BORONIC ACID

(3-BROMO-5-MORPHOLINOPHENYL)BORONIC ACID

C10H13BBrNO3 (285.0171798)


   

3-(perfluorophenyl)benzo[c]isoxazole

3-(perfluorophenyl)benzo[c]isoxazole

C13H4F5NO (285.0213034)


   

(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride

(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride

C11H12Cl2F3N (285.02988480000005)


   

1-BENZYL-4-BROMO-1H-INDOLE

1-BENZYL-4-BROMO-1H-INDOLE

C15H12BrN (285.0153052)


   

1-BOC-5,6-DICHLORO-1H-INDOLE

1-BOC-5,6-DICHLORO-1H-INDOLE

C13H13Cl2NO2 (285.0323298)


   

2-Bromo-N-cyclopentyl-5-fluorobenzamide

2-Bromo-N-cyclopentyl-5-fluorobenzamide

C12H13BrFNO (285.016448)


   

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

C11H12ClN3O2S (285.0338722)


CKI-7 free base is a potent and ATP-competitive casein kinase 1 (CK1) inhibitor with an IC50 of 6 μM and a Ki of 8.5 μM. CKI-7 free base is a selective Cdc7 kinase inhibitor. CKI-7 free base also inhibits SGK, ribosomal S6 kinase-1 (S6K1) and mitogen- and stress-activated protein kinase-1 (MSK1). CKI-7 free base has a much weaker effect on casein kinase II and other protein kinases[1][2][3][4].

   

1,8-DI-Hydroxy-4-nitro-anthraquinone

1,8-DI-Hydroxy-4-nitro-anthraquinone

C14H7NO6 (285.02733620000004)


   
   

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

C7H12NO9P-2 (285.0249672)


   

5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one

5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one

C10H8ClN3O5 (285.0152468)


   

AminoChlorohydroxymuconoyl3(2Hpyridazinone

AminoChlorohydroxymuconoyl3(2Hpyridazinone

C10H8ClN3O5 (285.0152468)