Exact Mass: 387.1384142

Exact Mass Matches: 387.1384142

Found 77 metabolites which its exact mass value is equals to given mass value 387.1384142, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

APHOLATE

2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-

C12H24N9P3 (387.1367454)


   

A939572

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.1349612)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.13179560000003)


Dihydroxycitracridone I is found in citrus. Dihydroxycitracridone I is isolated from roots of grapefruit plant

   

triazolopyridinone epoxide

9-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-oxa-7,9,10-triazatricyclo[5.3.0.0²,⁴]deca-1(10),5-dien-8-one

C19H22ClN5O2 (387.1461942)


triazolopyridinone epoxide is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)

   

4'-hydroxytrazodone

2-{3-[4-(3-chloro-4-hydroxyphenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

C19H22ClN5O2 (387.1461942)


4-hydroxytrazodone is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)

   

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.1349612)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioate

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioic acid

C18H21N5O3S (387.1365036000001)


   

Falnidamol

N8-(3-chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)pyrimido[5,4-d][1,3]diazine-2,8-diamine

C18H19ClFN7 (387.1374416)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

Tegoprazan

4-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,N,2-trimethyl-1H-1,3-benzodiazole-6-carboxamide

C20H19F2N3O3 (387.1394408)


   

18-chloro-12,15-dihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Chlordesoxy-sceleratin

18-chloro-12,15-dihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Chlordesoxy-sceleratin

C18H26ClNO6 (387.1448566)


   

Jaconine

Jaconine

C18H26ClNO6 (387.1448566)


A pyrrolizine alkaloid that is jacoline in which the secondary hydroxy group has been replaced by a chlorine.

   
   

(+)-3alpha,6beta-diacetylbulbispermine

(+)-3alpha,6beta-diacetylbulbispermine

C20H21NO7 (387.13179560000003)


   

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

C20H21NO7 (387.13179560000003)


   
   
   

2-Hydroxyiminodibenzyl glucuronide

2-Hydroxyiminodibenzyl glucuronide

C20H21NO7 (387.13179560000003)


   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.13179560000003)


   

14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3

14-carboxy-15,16,17,18,19,20-hexanor-LTE3;14-carboxy-hexanor-LTE3;14-carboxy-hexanor-leukotriene E3

C17H25NO7S (387.135166)


An icosanoid that is leukotriene E3 in which the terminal octyl group is replaced by a carboxymethyl group.

   

Atropine sulfate monohydrate

Atropine sulfate monohydrate

C17H25NO7S (387.135166)


   

(2R,3S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)-3-HYDROXYPROPANOIC ACID

(2R,3S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)-3-HYDROXYPROPANOIC ACID

C24H21NO4 (387.14705060000006)


   
   
   

3-(FMOC-4-AMINOPHENYL)-PROPIONIC ACID

3-(FMOC-4-AMINOPHENYL)-PROPIONIC ACID

C24H21NO4 (387.14705060000006)


   

2-FLUORO-3-ETHOXY-6-BROMOPHENYLBORONIC ACID

2-FLUORO-3-ETHOXY-6-BROMOPHENYLBORONIC ACID

C24H21NO4 (387.14705060000006)


   

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

C20H22ClN3O3 (387.1349612)


   
   
   

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

C14H22N5O6P (387.13076420000004)


   

3-Fluoro-4-(tributylstannyl)pyridine

3-Fluoro-4-(tributylstannyl)pyridine

C17H30FNSn (387.1384142)


   

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

C17H25NO7S (387.135166)


   

tributyl-(2-fluoropyridin-3-yl)stannane

tributyl-(2-fluoropyridin-3-yl)stannane

C17H30FNSn (387.1384142)


   
   

(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

C24H21NO4 (387.14705060000006)


   

Fmoc-(4-aminomethylphenyl)acetic acid

Fmoc-(4-aminomethylphenyl)acetic acid

C24H21NO4 (387.14705060000006)


   

3-Fluoro-2-(tributylstannyl)pyridine

3-Fluoro-2-(tributylstannyl)pyridine

C17H30FNSn (387.1384142)


   

Fmoc-3-amino-3-phenylpropionic acid

Fmoc-3-amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

Fmoc-(R)-3-Amino-3-phenylpropionic acid

Fmoc-(R)-3-Amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

C24H22NO2P (387.1388082)


   

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

C24H21NO4 (387.14705060000006)


   
   
   
   

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid

C24H21NO4 (387.14705060000006)


   

(20R)-20-chloro-12,15-dihydroxy-(15αH)-15,20-dihydro-senecionane-11,16-dione

(3R,5R,6S,14AR,14BR)-3-((1R)-1-Chloroethyl)-3,4,5,6,9,11,13,14,14A,14B-decahydro-3,6-dihydroxy-5,6-dimethyl(1,6)dioxacyclododecino(2,3,4-GH)pyrrolizine-2,7-dione

C18H26ClNO6 (387.1448566)


   

Fmoc-(S)-3-Amino-3-phenylpropionic acid

Fmoc-(S)-3-Amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

almotriptan n-oxide hydrochloride salt

almotriptan n-oxide hydrochloride salt

C17H26ClN3O3S (387.1383316)


   

Benzyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

Benzyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

C20H23BClNO4 (387.14085780000005)


   

(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

C24H21NO4 (387.14705060000006)


   

tributyl-(2-fluoropyridin-4-yl)stannane

tributyl-(2-fluoropyridin-4-yl)stannane

C17H30FNSn (387.1384142)


   

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

C24H22NO2P (387.1388082)


   

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

C18H21N5O3S (387.1365036000001)


   

7-[(Z)-3-Chlorobut-2-enyl]-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione

7-[(Z)-3-Chlorobut-2-enyl]-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione

C19H22ClN5O2 (387.1461942)


   

4-[3-(Dibenzylamino)phenyl]-2,4-dioxobutanoic acid

4-[3-(Dibenzylamino)phenyl]-2,4-dioxobutanoic acid

C24H21NO4 (387.14705060000006)


   

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

C17H21N7O2S (387.14773660000003)


   

14-carboxy-hexanor-LTE3

14-carboxy-hexanor-LTE3

C17H25NO7S (387.135166)


   

triazolopyridinone epoxide

triazolopyridinone epoxide

C19H22ClN5O2 (387.1461942)


   

periglaucine C

periglaucine C

C20H21NO7 (387.13179560000003)


A natural product found in Pericampylus glaucus.

   

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

C20H22ClN3O3 (387.1349612)


   

norgalanthamine Trifluoroacetic acid

norgalanthamine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

(+)-8-O-demethylmaritidine Trifluoroacetic acid

(+)-8-O-demethylmaritidine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

C20H22ClN3O3 (387.1349612)


   

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

C23H21N3OS (387.14052560000005)


   

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C20H22ClN3O3 (387.1349612)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

C18H21N5O3S (387.1365036000001)


   

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

C23H21N3OS (387.14052560000005)


   

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

2-(4-Methylphenyl)-2-oxo-1-phenylethyl 3-(acetylamino)benzoate

2-(4-Methylphenyl)-2-oxo-1-phenylethyl 3-(acetylamino)benzoate

C24H21NO4 (387.14705060000006)


   

5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide

5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide

C20H22FN3O2S (387.1416684)


   

dihydrovittatine Trifluoroacetic acid

dihydrovittatine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

C20H21NO7 (387.13179560000003)


   

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

C19H22ClN5S (387.12843620000007)


   

Falnidamol

Falnidamol

C18H19ClFN7 (387.1374416)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   
   

SSD114 (hydrochloride)

SSD114 (hydrochloride)

C18H21ClF3N3O (387.13251620000005)


SSD114 hydrochloride is a novel GABAB receptor positive allosteric modulator.