Exact Mass: 277.0798
Exact Mass Matches: 277.0798
Found 81 metabolites which its exact mass value is equals to given mass value 277.0798,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole
trans-2-[(Dimethylamino)methylimino]-5-[2-(5-nitro-2- furyl)-vinyl]-1,3,4-oxadiazole
7-Hydroxyflumequine
7-fluoro-10-hydroxy-12-methyl-4-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
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
Indirubin-3'-monoxime
3-nitroso-1H,1H-[2,3-biindole]-2-ol
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.
3-Nitro-3,3a-dihydrobenzo[b]phenalen-7-one
14-nitrotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,9,11,15-heptaen-8-one
N-[6-(Acetoxymethyl)-3,4-dihydro-4-oxopteridine-2-yl]acetamide
N-[6-(Acetoxymethyl)-3,4-dihydro-4-oxopteridine-2-yl]acetamide
p-Toluolsulfonsaeure-(4-methylamino-phenyl)-ester|toluene-4-sulfonic acid-(4-methylamino-phenyl ester)|Toluol-4-sulfonsaeure-(4-methylamino-phenylester)
p-Toluolsulfonsaeure-(4-methylamino-phenyl)-ester|toluene-4-sulfonic acid-(4-methylamino-phenyl ester)|Toluol-4-sulfonsaeure-(4-methylamino-phenylester)
INDIRUBIN-3-MONOXIME
3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
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.
ethyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
ethyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
methyl 5,5,5-trifluoro-4-(4-fluorophenyl)iminopentanoate
methyl 5,5,5-trifluoro-4-(4-fluorophenyl)iminopentanoate
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pent-3-enoate
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pent-3-enoate
Guanidine,N-(4-chlorophenyl)-N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-
Guanidine,N-(4-chlorophenyl)-N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-
11H-Benzo[a]carbazole-3-carboxylicacid, 2-hydroxy-
11H-Benzo[a]carbazole-3-carboxylicacid, 2-hydroxy-
2-AMINO-4-(4-ETHOXYPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
2-AMINO-4-(4-ETHOXYPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
ethyl 5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carboxylate
ethyl 5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carboxylate
N-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-2-amine
N-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-2-amine
2-AMINO-1-(3-(BENZYLOXY)PHENYL)ETHANONE HYDROCHLORIDE
2-AMINO-1-(3-(BENZYLOXY)PHENYL)ETHANONE HYDROCHLORIDE
N-(4-HYDROXY-PHENYL)-4,N-DIMETHYL-BENZENESULFONAMIDE
N-(4-HYDROXY-PHENYL)-4,N-DIMETHYL-BENZENESULFONAMIDE
2,2-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride
2,2-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
Sodium theophylline glycinate
Sodium theophylline glycinate
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate
Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate
2-(METHYLTHIO)-4-[(2-METHOXYPHENYL)AMINO]-5-PYRIMIDINEMETHANOL
2-(METHYLTHIO)-4-[(2-METHOXYPHENYL)AMINO]-5-PYRIMIDINEMETHANOL
2-AMINO-4-(4-METHOXY-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
2-AMINO-4-(4-METHOXY-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
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
Ganciclovir sodium
Ganciclovir sodium
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
ETHYL 3-(2-CARBOXY-VINYL)-5-FLUORO-1H-INDOLE-2-CARBOXYLATE
ETHYL 3-(2-CARBOXY-VINYL)-5-FLUORO-1H-INDOLE-2-CARBOXYLATE
ethyl 5-amino-4-(2-nitrophenyl)-1,2-oxazole-3-carboxylate
ethyl 5-amino-4-(2-nitrophenyl)-1,2-oxazole-3-carboxylate
ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate
ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate
4-ALLYL-5-[(4-METHOXYPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
4-ALLYL-5-[(4-METHOXYPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
(3-((3,4-Difluorophenyl)carbamoyl)phenyl)boronic acid
(3-((3,4-Difluorophenyl)carbamoyl)phenyl)boronic acid
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-NITROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-NITROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
1-CYCLOPROPYL-7-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
1-CYCLOPROPYL-7-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
4-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
4-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
3-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
2-(5-Hydroxy-naphthalen-1-YL)-1,3-benzooxazol-6-OL
2-(5-Hydroxy-naphthalen-1-YL)-1,3-benzooxazol-6-OL
3-(6-Hydroxy-naphthalen-2-YL)-benzo[D]isooxazol-6-OL
3-(6-Hydroxy-naphthalen-2-YL)-benzo[D]isooxazol-6-OL
(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide
N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide
3-[(6-Methoxy-4-methyl-2-quinolinyl)thio]propanoic acid
3-[(6-Methoxy-4-methyl-2-quinolinyl)thio]propanoic acid
6-Amino-1-benzyl-3-methyl-5-(oxidoamino)-2-sulfanylidenepyrimidin-4-one
6-Amino-1-benzyl-3-methyl-5-(oxidoamino)-2-sulfanylidenepyrimidin-4-one
gamma-Glu-Met(1-)
gamma-Glu-Met(1-)
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.
3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaen-13-one
3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaen-13-one
16-hydroxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),11,13-heptaene-8,15-dione
16-hydroxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),11,13-heptaene-8,15-dione
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
8-hydroxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,11,13-heptaene-15,16-dione
8-hydroxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,11,13-heptaene-15,16-dione
3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-one
3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-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
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
(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-one
(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-one
15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
