Exact Mass: 387.1471

Exact Mass Matches: 387.1471

Found 67 metabolites which its exact mass value is equals to given mass value 387.1471, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

flurazepam

flurazepam

C21H23ClFN3O (387.1514)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1631

   

Flurazepam

7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C21H23ClFN3O (387.1514)


Flurazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative used mainly as a hypnotic. [PubChem]Flurazepam binds to an allosteric site on GABA-A receptors. Binding potentiates the action of GABA on GABA-A receptors by opening the chloride channel within the receptor, causing chloride influx and hyperpolarization. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

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 (387.1462)


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 (387.1462)


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)

   

Falnidamol

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

C18H19ClFN7 (387.1374)


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 (387.1394)


   

Benzyladenine 3-O-beta-D-glucoside

(2R,3R,4S,5S,6R)-2-[6-(benzylamino)-9H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.1543)


Benzyladenine 3-o-beta-d-glucoside is a member of the class of compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Benzyladenine 3-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyladenine 3-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 3-o-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

Benzyladenine 7-O-beta-D-glucoside

(3R,4S,5S,6R)-2-[6-(benzylamino)-7H-purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.1543)


Benzyladenine 7-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyladenine 7-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 7-o-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

6-(2Methoxybenzylamino)purine-9-beta-D-ribofuranoside

6-(2Methoxybenzylamino)purine-9-beta-D-ribofuranoside

C18H21N5O5 (387.1543)


   

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 (387.1449)


   

Jaconine

Jaconine

C18H26ClNO6 (387.1449)


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

   
   

2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.1543)


   

N6-benzyladenine-9-glucoside (BA9G)

N6-benzyladenine-9-glucoside (BA9G)

C18H21N5O5 (387.1543)


   
   

(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 (387.1471)


   

Fmoc-DL-Phe-OH

Fmoc-DL-Phe-OH

C24H21NO4 (387.1471)


   

Fmoc-D-Phe-OH

Fmoc-D-Phe-OH

C24H21NO4 (387.1471)


   

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

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

C24H21NO4 (387.1471)


   

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

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

C24H21NO4 (387.1471)


   

N-Fmoc-N(benzyl)glycine

N-Fmoc-N(benzyl)glycine

C24H21NO4 (387.1471)


   

Fmoc-N-Methyl-L-Phenylglycine

Fmoc-N-Methyl-L-Phenylglycine

C24H21NO4 (387.1471)


   

3-Fluoro-4-(tributylstannyl)pyridine

3-Fluoro-4-(tributylstannyl)pyridine

C17H30FNSn (387.1384)


   
   

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

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

C17H30FNSn (387.1384)


   

RARECHEM AK ML 0523

RARECHEM AK ML 0523

C24H21NO4 (387.1471)


   

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

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

C24H21NO4 (387.1471)


   

Fmoc-(4-aminomethylphenyl)acetic acid

Fmoc-(4-aminomethylphenyl)acetic acid

C24H21NO4 (387.1471)


   

3-Fluoro-2-(tributylstannyl)pyridine

3-Fluoro-2-(tributylstannyl)pyridine

C17H30FNSn (387.1384)


   

Fmoc-3-amino-3-phenylpropionic acid

Fmoc-3-amino-3-phenylpropionic acid

C24H21NO4 (387.1471)


   

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

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

C24H21NO4 (387.1471)


   

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 (387.1388)


   

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

C24H21NO4 (387.1471)


   

N-[(1,1-Dimethylethoxy)carbonyl]-S-(diphenylmethyl)-L-cysteine

N-[(1,1-Dimethylethoxy)carbonyl]-S-(diphenylmethyl)-L-cysteine

C21H25NO4S (387.1504)


   

fmoc-[15n]phe-oh

fmoc-[15n]phe-oh

C24H21NO4 (387.1471)


   

FMOC-L-Phenylalanine

FMOC-L-Phenylalanine

C24H21NO4 (387.1471)


   

(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 (387.1471)


   

(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 (387.1449)


   

Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy--D-glucopyranoside

Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy--D-glucopyranoside

C17H25NO9 (387.1529)


   

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

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

C24H21NO4 (387.1471)


   

almotriptan n-oxide hydrochloride salt

almotriptan n-oxide hydrochloride salt

C17H26ClN3O3S (387.1383)


   

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 (387.1409)


   

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

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

C24H21NO4 (387.1471)


   

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

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

C17H30FNSn (387.1384)


   

6-Benzylaminopurine 9-(beta-D-glucoside)

(2R,5S)-2-[6-(benzylamino)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.1543)


   

(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 (387.1388)


   

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 (387.1462)


   

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

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

C24H21NO4 (387.1471)


   

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 (387.1477)


   

N-benzyl-9-(alpha-D-glucosyl)adenine

N-benzyl-9-(alpha-D-glucosyl)adenine

C18H21N5O5 (387.1543)


   

benzyladenine-7-N-glucoside

benzyladenine-7-N-glucoside

C18H21N5O5 (387.1543)


   

triazolopyridinone epoxide

triazolopyridinone epoxide

C19H22ClN5O2 (387.1462)


   

Benzyladenine 7-O-beta-D-glucoside

Benzyladenine 7-O-beta-D-glucoside

C18H21N5O5 (387.1543)


   
   

4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide

4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide

C18H21N5O5 (387.1543)


   

2-(1-Adamantyl)-4-chloro-5-[(4-fluorophenyl)methylamino]-3-pyridazinone

2-(1-Adamantyl)-4-chloro-5-[(4-fluorophenyl)methylamino]-3-pyridazinone

C21H23ClFN3O (387.1514)


   

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 (387.1405)


   

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 (387.1405)


   

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

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

C24H21NO4 (387.1471)


   

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 (387.1417)


   

Falnidamol

Falnidamol

C18H19ClFN7 (387.1374)


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

   

4-Hydroxy Trazodone

4-Hydroxy Trazodone

C19H22ClN5O2 (387.1462)


   

N-acetyl-D-galactosamine-6-phosphocholine

N-acetyl-D-galactosamine-6-phosphocholine

C13H28N2O9P (387.1532)


A galactose phosphate consisting of N-acetyl-D-galactosamine having a choline phosphate group at the 6-position.

   

4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1449)


   

7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1449)


   

(1s,4s,5r,6s,7s,17s)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1s,4s,5r,6s,7s,17s)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1449)


   

(1r,4r,6r,7s,17r)-4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4r,6r,7s,17r)-4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1449)