Exact Mass: 392.1736

Exact Mass Matches: 392.1736

Found 22 metabolites which its exact mass value is equals to given mass value 392.1736, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

O-Desmethylcarvedilol

2-(2-{[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)phenol

C23H24N2O4 (392.1736)


O-Desmethylcarvedilol is only found in individuals that have used or taken Carvedilol. O-Desmethylcarvedilol is a metabolite of Carvedilol. O-desmethylcarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.

   
   

12-methoxyicajine

12-methoxyicajine

C23H24N2O4 (392.1736)


   

1-benzo[1,3]dioxol-5-ylmethyl-6-methoxy-4-((S)-1-methyl-pyrrolidin-2-yl)-isoquinolin-7-ol|Arenin|Arenine

1-benzo[1,3]dioxol-5-ylmethyl-6-methoxy-4-((S)-1-methyl-pyrrolidin-2-yl)-isoquinolin-7-ol|Arenin|Arenine

C23H24N2O4 (392.1736)


   

O-DESMETHYLCARVEDILOL

2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol

C23H24N2O4 (392.1736)


   

Diketopiperazine derivative of Quinaprilat

Diketopiperazine derivative of Quinaprilat

C23H24N2O4 (392.1736)


   

H-D-Asn(trt)-OH.H2O

H-D-Asn(trt)-OH.H2O

C23H24N2O4 (392.1736)


   

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt

C23H24N2O4 (392.1736)


   
   

(S)-Methyl 2-((4,6-dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoate

(S)-Methyl 2-((4,6-dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoate

C23H24N2O4 (392.1736)


   

12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester

12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester

C23H24N2O4 (392.1736)


PD 102807 is a M4 muscarinic receptor antagonist with an IC50 of 90.7 nM. PD 102807 inhibits M1, M2, M3, M5 muscarinic receptor with IC50s of 6558.7, 3440.7, 950.0, and 7411.7 nM, respectively[1]. Antidyskinetic effect.

   

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-oxolanecarboxamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-oxolanecarboxamide

C23H24N2O4 (392.1736)


   

6-[Oxo-[2-[oxo-(2-phenylethylamino)methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid

6-[Oxo-[2-[oxo-(2-phenylethylamino)methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid

C23H24N2O4 (392.1736)


   

N-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-2-methyl-3-furohydrazide

N-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-2-methyl-3-furohydrazide

C23H24N2O4 (392.1736)


   

4-Ethoxycarbonyl-5-methyl-6-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)

4-Ethoxycarbonyl-5-methyl-6-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)

C23H24N2O4 (392.1736)


   

4-Methoxycarbonyl-6-ethyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-cis-6,6A-trans)

4-Methoxycarbonyl-6-ethyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-cis-6,6A-trans)

C23H24N2O4 (392.1736)


   

1-(2h-1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-(1-methylpyrrolidin-2-yl)isoquinolin-7-ol

1-(2h-1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-(1-methylpyrrolidin-2-yl)isoquinolin-7-ol

C23H24N2O4 (392.1736)


   

(1r,13s,14s,16r,19s)-14-ethyl-10-(methoxycarbonyl)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10,12(21)-pentaen-16-ium-16-olate

(1r,13s,14s,16r,19s)-14-ethyl-10-(methoxycarbonyl)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10,12(21)-pentaen-16-ium-16-olate

C23H24N2O4 (392.1736)


   

5-(4-hydroxy-3-methylbut-2-en-1-yl)-9-(3-methylbut-2-en-1-yl)-7-oxophenazine-1-carboxylic acid

5-(4-hydroxy-3-methylbut-2-en-1-yl)-9-(3-methylbut-2-en-1-yl)-7-oxophenazine-1-carboxylic acid

C23H24N2O4 (392.1736)


   

(1r,13s,14s,19s)-14-ethyl-10-(methoxycarbonyl)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10,12(21)-pentaen-16-ium-16-olate

(1r,13s,14s,19s)-14-ethyl-10-(methoxycarbonyl)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10,12(21)-pentaen-16-ium-16-olate

C23H24N2O4 (392.1736)


   

1-(2h-1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-[(2s)-1-methylpyrrolidin-2-yl]isoquinolin-7-ol

1-(2h-1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-[(2s)-1-methylpyrrolidin-2-yl]isoquinolin-7-ol

C23H24N2O4 (392.1736)


   

(1s,11r,12s,22r)-15-methoxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,10(24),14(19),15,17-pentaene-20,23-dione

(1s,11r,12s,22r)-15-methoxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,10(24),14(19),15,17-pentaene-20,23-dione

C23H24N2O4 (392.1736)