Exact Mass: 305.1086

Exact Mass Matches: 305.1086

Found 88 metabolites which its exact mass value is equals to given mass value 305.1086, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Entacapone

(2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide

C14H15N3O5 (305.1012)


Entacapone is an inhibitor drug of catechol O-methyltransferase, which catalyzes the reaction between catechol and S-adenosyl-L-methionine to produce guaiacol and S-adenosyl-L-homocysteine. [HMDB] Entacapone is an inhibitor drug of catechol O-methyltransferase, which catalyzes the reaction between catechol and S-adenosyl-L-methionine to produce guaiacol and S-adenosyl-L-homocysteine. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

N-Acetyldehydroanonaine

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaen-11-yl}ethan-1-one

C19H15NO3 (305.1052)


N-Acetyldehydroanonaine is found in fruits. N-Acetyldehydroanonaine is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). N-Acetyldehydroanonaine is found in herbs and spices and fruits.

   

Ciprofloxacin-7-ethylenediamine

7-[(2-aminoethyl)amino]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C15H16FN3O3 (305.1176)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

cis-Entacapone

2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide

C14H15N3O5 (305.1012)


   

6-Fluoro-1-methyl-1,4-dihydro-7-(1-piperazinyl)-4-oxoquinoline-3-carboxylic acid

6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

C15H16FN3O3 (305.1176)


   

Passiguatemalin

Passiguatemalin

C12H19NO8 (305.1111)


   
   

N-Acetyldehydroanonaine

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaen-11-yl}ethan-1-one

C19H15NO3 (305.1052)


   

R-Benzodiazepinedione

R-Benzodiazepinedione

C18H15N3O2 (305.1164)


   
   

SCHEMBL10832629

SCHEMBL10832629

C18H15N3O2 (305.1164)


   

(E)-4-Methoxy-2-(3,4-methylenedioxystyryl)quinoline|2-(3,4-methylenedioxystyryl)-4-methoxyquinoline

(E)-4-Methoxy-2-(3,4-methylenedioxystyryl)quinoline|2-(3,4-methylenedioxystyryl)-4-methoxyquinoline

C19H15NO3 (305.1052)


   
   

2,3,5,6,8,9-Hexahydro-1,5,7-triazaspiro[acephenanthrylene-10(7H),1-[2,5]-cyclohexadiene]-6,4-dione

2,3,5,6,8,9-Hexahydro-1,5,7-triazaspiro[acephenanthrylene-10(7H),1-[2,5]-cyclohexadiene]-6,4-dione

C18H15N3O2 (305.1164)


   
   
   
   
   

Entacapone

Entacapone

C14H15N3O5 (305.1012)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   
   
   
   

Desethyleneciprofloxacin

7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid

C15H16FN3O3 (305.1176)


   
   
   
   

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(2-hydroxybenzoyl)- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(2-hydroxybenzoyl)- (9CI)

C18H15N3O2 (305.1164)


   

cis-entacapone

cis-entacapone

C14H15N3O5 (305.1012)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors

   

N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide

N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide

C16H19NO3S (305.1086)


   

2-[(1-NAPHTHYLACETYL)AMINO]BENZOIC ACID

2-[(1-NAPHTHYLACETYL)AMINO]BENZOIC ACID

C19H15NO3 (305.1052)


   

(S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE

(S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE

C16H19NO3S (305.1086)


   

naphthol as acetate

naphthol as acetate

C19H15NO3 (305.1052)


   

2-tert-Butyl-1-methyl-4-(trimethylstannyl)-1H-imidazole

2-tert-Butyl-1-methyl-4-(trimethylstannyl)-1H-imidazole

C11H25N2Sn (305.104)


   

2-borono-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid

2-borono-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid

C14H16BNO6 (305.1071)


   
   

2-amino-1-(4-benzylpiperazin-1-yl)ethanone,dihydrochloride

2-amino-1-(4-benzylpiperazin-1-yl)ethanone,dihydrochloride

C13H21Cl2N3O (305.1062)


   

4-FLUOROBENZOICACID

4-FLUOROBENZOICACID

C18H15N3S (305.0987)


   

N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE DIHYDROCHLORIDE

N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE DIHYDROCHLORIDE

C13H21Cl2N3O (305.1062)


   

1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID

1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID

C16H19NO3S (305.1086)


   

tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate

tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate

C13H24BrNO2 (305.099)


   

tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate

tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate

C13H24BrNO2 (305.099)


   

Bzl-L-Phe-OMe * HCl

Bzl-L-Phe-OMe * HCl

C17H20ClNO2 (305.1182)


   

N-(1-(2-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide

N-(1-(2-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide

C16H19NO3S (305.1086)


   

N-(1-(3-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide

N-(1-(3-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide

C16H19NO3S (305.1086)


   

6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline

6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline

C17H20ClNO2 (305.1182)


   

4-Nitro-N,N-diphenyl-1,3-benzenediamine

4-Nitro-N,N-diphenyl-1,3-benzenediamine

C18H15N3O2 (305.1164)


   
   

3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C15H19N3S2 (305.102)


   

2-Quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester

2-Quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester

C19H15NO3 (305.1052)


   

1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile

1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile

C18H15N3S (305.0987)


   

Thiazole orange cation

Thiazole orange cation

C19H17N2S+ (305.1112)


   

1-(2-Furyl)-3-[(2-phenoxyphenyl)amino]-2-propen-1-one

1-(2-Furyl)-3-[(2-phenoxyphenyl)amino]-2-propen-1-one

C19H15NO3 (305.1052)


   

N-(2-furanylmethyl)-3-(2-furanylmethylimino)-1-isoindolamine

N-(2-furanylmethyl)-3-(2-furanylmethylimino)-1-isoindolamine

C18H15N3O2 (305.1164)


   

[(4Z)-2-(1-Amino-2-hydroxyethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-YL]acetic acid

[(4Z)-2-(1-Amino-2-hydroxyethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-YL]acetic acid

C14H15N3O5 (305.1012)


   

(R)-benzodiazepinedione

(R)-benzodiazepinedione

C18H15N3O2 (305.1164)


   

(3s)-3-(1h-Indol-3-Ylmethyl)-3,4-Dihydro-1h-1,4-Benzodiazepine-2,5-Dione

(3s)-3-(1h-Indol-3-Ylmethyl)-3,4-Dihydro-1h-1,4-Benzodiazepine-2,5-Dione

C18H15N3O2 (305.1164)


   

7-Methoxy-2-(3-methoxyanilino)-3-quinolinecarbonitrile

7-Methoxy-2-(3-methoxyanilino)-3-quinolinecarbonitrile

C18H15N3O2 (305.1164)


   

N-(3-Ethynylphenyl)-6,7-dimethoxy-4-quinazolinamine

N-(3-Ethynylphenyl)-6,7-dimethoxy-4-quinazolinamine

C18H15N3O2 (305.1164)


   

3-(1,3-Dihydrobenzimidazol-2-ylidene)-1-ethylquinoline-2,4-dione

3-(1,3-Dihydrobenzimidazol-2-ylidene)-1-ethylquinoline-2,4-dione

C18H15N3O2 (305.1164)


   

N-(2-ethylphenyl)-2-methoxy-5-methylbenzenesulfonamide

N-(2-ethylphenyl)-2-methoxy-5-methylbenzenesulfonamide

C16H19NO3S (305.1086)


   

N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide

N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide

C16H19NO3S (305.1086)


   

1,3-Dimethyl-6-(1-naphthalenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

1,3-Dimethyl-6-(1-naphthalenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

C18H15N3O2 (305.1164)


   

(1-Allyl-1H-benzoimidazol-2-yl)-benzo[1,3]dioxol-5-ylmethylene-amine

(1-Allyl-1H-benzoimidazol-2-yl)-benzo[1,3]dioxol-5-ylmethylene-amine

C18H15N3O2 (305.1164)


   
   
   
   
   
   
   

N-acetyl-L-methionyl-L-asparagine

N-acetyl-L-methionyl-L-asparagine

C11H19N3O5S (305.1045)


   

FPTQ

FPTQ

C17H12FN5 (305.1077)


FPTQ is potent mGluR1 antagonist with IC50 values of 6 nM and 1.4 nM for human and mouse mGluR1 respectively[1]. FPTQ has anti-oxidant and anti-inflammatory effects in vitro and in vivo[2].

   

GN44028

GN44028

C18H15N3O2 (305.1164)


GN44028 is a potent and orally active hypoxia inducible factor (HIF)-1α inhibitor, with an IC50 of 14 nM. GN44028 inhibits hypoxia-induced HIF-1α transcriptional activity without suppressing HIF-1α mRNA expression, HIF-1α protein accumulation, or HIF-1α/HIF-1β heterodimerization. GN44028 can be used in the research of cancers[1][3].

   

N-Propargyladenosine

N-Propargyladenosine

C13H15N5O4 (305.1124)


N-Propargyladenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. N-Propargyladenosine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

1-{5-hydroxy-2,8-dimethylphenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

1-{5-hydroxy-2,8-dimethylphenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

C19H15NO3 (305.1052)


   

(1r,2s,3r)-2,3-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopentane-1-carbonitrile

(1r,2s,3r)-2,3-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopentane-1-carbonitrile

C12H19NO8 (305.1111)


   

2-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline

2-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline

C19H15NO3 (305.1052)


   

(3s)-3-(1h-indol-3-ylmethyl)-3h-1,4-benzodiazepine-2,5-diol

(3s)-3-(1h-indol-3-ylmethyl)-3h-1,4-benzodiazepine-2,5-diol

C18H15N3O2 (305.1164)


   

2-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline

2-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline

C19H15NO3 (305.1052)


   

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

C12H19NO8 (305.1111)


   

13-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-11-carbaldehyde

13-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-11-carbaldehyde

C19H15NO3 (305.1052)


   

3-(1h-indol-3-ylmethyl)-3h-1,4-benzodiazepine-2,5-diol

3-(1h-indol-3-ylmethyl)-3h-1,4-benzodiazepine-2,5-diol

C18H15N3O2 (305.1164)


   

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C18H15N3O2 (305.1164)


   

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-11-yl}ethanone

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-11-yl}ethanone

C19H15NO3 (305.1052)


   

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C18H15N3O2 (305.1164)


   

(1s,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

(1s,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

C12H19NO8 (305.1111)


   

methyl 5-{3h,4h,9h-pyrido[3,4-b]indol-1-yl}pyridine-3-carboxylate

methyl 5-{3h,4h,9h-pyrido[3,4-b]indol-1-yl}pyridine-3-carboxylate

C18H15N3O2 (305.1164)


   

(1r,4r)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

(1r,4r)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboximidic acid

C12H19NO8 (305.1111)