Exact Mass: 277.0851

Exact Mass Matches: 277.0851

Found 15 metabolites which its exact mass value is equals to given mass value 277.0851, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

3-[(2Z,3E)-3-(Hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one

3-[(2Z,3E)-3-(Hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one

C16H11N3O2 (277.0851)


   

Indirubin-3'-monoxime

3-nitroso-1H,1H-[2,3-biindole]-2-ol

C16H11N3O2 (277.0851)


Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.

   
   

Maybridge3_003142

Maybridge3_003142

C16H11N3O2 (277.0851)


   

INDIRUBIN-3-MONOXIME

3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one

C16H11N3O2 (277.0851)


A member of the class of biindoles that is indirubin in which the keto group at position 3 has undergone condensation with hydroxylamine to form the corresponding oxime. Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.

   

4-phenylazomaleinanil

4-phenylazomaleinanil

C16H11N3O2 (277.0851)


   

2,2:6,2-TERPYRIDINE]-4-CARBOXYLIC ACID

2,2:6,2-TERPYRIDINE]-4-CARBOXYLIC ACID

C16H11N3O2 (277.0851)


   

INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

C16H11N3O2 (277.0851)


   

1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-

1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-

C16H11N3O2 (277.0851)


   

2-AMINO-4-(5-METHYLFURAN-2-YL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

2-AMINO-4-(5-METHYLFURAN-2-YL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

C16H11N3O2 (277.0851)


   

gamma-Glutamylmethioninate

gamma-Glutamylmethioninate

C10H17N2O5S- (277.0858)


   

N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide

N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide

C16H11N3O2 (277.0851)


   

gamma-Glu-Met(1-)

gamma-Glu-Met(1-)

C10H17N2O5S (277.0858)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Met. Major species at pH 7.3.

   

9-hydroxy-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

9-hydroxy-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

C16H11N3O2 (277.0851)


   

8-hydroxy-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

8-hydroxy-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

C16H11N3O2 (277.0851)