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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)