Exact Mass: 401.1715

Exact Mass Matches: 401.1715

Found 74 metabolites which its exact mass value is equals to given mass value 401.1715, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Moxifloxacin

7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C21H24FN3O4 (401.1751)


Moxifloxacin is only found in individuals that have used or taken this drug. It is a synthetic fluoroquinolone antibiotic agent. Bayer AG developed the drug (initially called BAY 12-8039) and it is marketed worldwide (as the hydrochloride) under the brand name Avelox (in some countries also Avalox) for oral treatment.The bactericidal action of moxifloxacin results from inhibition of the enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. DNA gyrase is an essential enzyme that is involved in the replication, transcription and repair of bacterial DNA. Topoisomerase IV is an enzyme known to play a key role in the partitioning of the chromosomal DNA during bacterial cell division. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulphonamide

C21H27N3O3S (401.1773)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid

2-(1-Carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulphanyl}-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid

C17H27N3O6S (401.162)


   

3-Quinolinecarboxylic acid, 7-((3R)-3-(1-aminocyclopropyl)-1-pyrrolidinyl)-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-4-oxo-

3-Quinolinecarboxylic acid, 7-((3R)-3-(1-aminocyclopropyl)-1-pyrrolidinyl)-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-4-oxo-

C21H24FN3O4 (401.1751)


   

Ghrelin agonist HM01

3-[1-(2,3-dichloro-4-methoxyphenyl)ethyl]-1-methyl-1-(1,3,3-trimethylpiperidin-4-yl)urea

C19H29Cl2N3O2 (401.1637)


   
   
   

epi-aszonalenin B

epi-aszonalenin B

C24H23N3O3 (401.1739)


   

ethyl 3-indoleacryltryptophan ester

ethyl 3-indoleacryltryptophan ester

C24H23N3O3 (401.1739)


   

E-4031

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide

C21H27N3O3S (401.1773)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Moxifloxacin

1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid

C21H24FN3O4 (401.1751)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

1-Pyridylhydroxybutyl-deoxyinosine

1-Pyridylhydroxybutyl-deoxyinosine

C19H23N5O5 (401.1699)


   

Meropenem Metabolite (2H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-

Meropenem Metabolite (2H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-

C17H27N3O6S (401.162)


   

Terbutaline-1-glucuronide

Terbutaline-1-glucuronide

C18H27NO9 (401.1686)


   

Fmoc-N-methyl--D-phenylalanine

Fmoc-N-methyl--D-phenylalanine

C25H23NO4 (401.1627)


   

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid

C25H23NO4 (401.1627)


   

N-Fmoc-erythro-DL-beta-methylphenylalanine

N-Fmoc-erythro-DL-beta-methylphenylalanine

C25H23NO4 (401.1627)


   

fmoc-d-homophenylalanine

fmoc-d-homophenylalanine

C25H23NO4 (401.1627)


   

Fmoc-L-2-Methylphe

Fmoc-L-2-Methylphe

C25H23NO4 (401.1627)


   

Fmoc-D-beta-homophenylalanine

Fmoc-D-beta-homophenylalanine

C25H23NO4 (401.1627)


   

fmoc-(r)-3-amino-3-(2-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(2-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

fmoc-(r)-3-amino-3-(3-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

Fmoc-N-Me-Phe-OH

Fmoc-N-Me-Phe-OH

C25H23NO4 (401.1627)


   

FMOC-D-3-METHYLPHENYLALANINE

FMOC-D-3-METHYLPHENYLALANINE

C25H23NO4 (401.1627)


   

Fmoc-2-methyl-D-phenylalanine

Fmoc-2-methyl-D-phenylalanine

C25H23NO4 (401.1627)


   

Fmoc-3-methyl-L-phenylalanine

Fmoc-3-methyl-L-phenylalanine

C25H23NO4 (401.1627)


   

Fmoc-D-phe(4-me)-OH

Fmoc-D-phe(4-me)-OH

C25H23NO4 (401.1627)


   

Fmoc-D-4-Methoxy-Phe-OH

Fmoc-D-4-Methoxy-Phe-OH

C25H23NO4 (401.1627)


   

Fmoc-D-HomoPhe-OH

Fmoc-D-HomoPhe-OH

C25H23NO4 (401.1627)


   

Fmoc-Homo-Phe-OH

Fmoc-Homo-Phe-OH

C25H23NO4 (401.1627)


   

Fmoc-L-beta-homophenylalanine

Fmoc-L-beta-homophenylalanine

C25H23NO4 (401.1627)


   

[2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone

[2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone

C21H27N3O3S (401.1773)


   

Fmoc-4-(4-aminophenyl)butanoic acid

Fmoc-4-(4-aminophenyl)butanoic acid

C25H23NO4 (401.1627)


   

fmoc-(s)-3-amino-3-(3-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

Fmoc-Phe(4-Me)-OH

Fmoc-Phe(4-Me)-OH

C25H23NO4 (401.1627)


   

3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PHENYL-BUTYRIC ACID

3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PHENYL-BUTYRIC ACID

C25H23NO4 (401.1627)


   

(4R,7R)-Moxifloxacin

(4R,7R)-Moxifloxacin

C21H24FN3O4 (401.1751)


   

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-BENZYLPROPANOIC ACID

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-BENZYLPROPANOIC ACID

C25H23NO4 (401.1627)


   

(4R,5S)-5-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-3-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

(4R,5S)-5-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-3-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

C17H27N3O6S (401.162)


   

1-cyclopropyl-6-fluoro-1,4-dihydro-7-((4aR,7aS)-octahydropyrrolo [3,4-b]pyridin-6-yl)-8-Methoxy-4-oxoquinoline-3-carboxylic acid

1-cyclopropyl-6-fluoro-1,4-dihydro-7-((4aR,7aS)-octahydropyrrolo [3,4-b]pyridin-6-yl)-8-Methoxy-4-oxoquinoline-3-carboxylic acid

C21H24FN3O4 (401.1751)


   

8-Fluoro-6-methoxymoxifloxacin

8-Fluoro-6-methoxymoxifloxacin

C21H24FN3O4 (401.1751)


   

FMoc-alpha-Methyl-L-phenylalanine

FMoc-alpha-Methyl-L-phenylalanine

C25H23NO4 (401.1627)


   

Copper(2+) bis[3-(3-ethylcyclopentyl)propanoate]

Copper(2+) bis[3-(3-ethylcyclopentyl)propanoate]

C20H34CuO4 (401.1753)


   

Cathepsin Inhibitor 1

Cathepsin Inhibitor 1

C20H24ClN5O2 (401.1618)


   

fmoc-(s)-3-amino-3-(4-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

fmoc-(s)-3-amino-3-(2-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(2-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

dl-n-fmoc-2-methylphenylalanine

dl-n-fmoc-2-methylphenylalanine

C25H23NO4 (401.1627)


   

Fmoc-L-HomoTyr(tBu)-OH

Fmoc-L-HomoTyr(tBu)-OH

C25H23NO4 (401.1627)


   

fmoc-(r)-3-amino-3-(4-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-methyl-phenyl)-propionic acid

C25H23NO4 (401.1627)


   

N-(4-{[2-(diphenylacetyl)hydrazino]carbonyl}phenyl)propanamide

N-(4-{[2-(diphenylacetyl)hydrazino]carbonyl}phenyl)propanamide

C24H23N3O3 (401.1739)


   

6,7-Dimethoxy-4-[(3r)-3-(2-Naphthyloxy)pyrrolidin-1-Yl]quinazoline

6,7-Dimethoxy-4-[(3r)-3-(2-Naphthyloxy)pyrrolidin-1-Yl]quinazoline

C24H23N3O3 (401.1739)


   

N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide

N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide

C21H27N3O3S (401.1773)


   

N-[3-(6-Phenyl-3H-imidazo[4,5-b]pyridine-2-yl)-4-fluorophenyl]pyrrolidine-1-carboxamide

N-[3-(6-Phenyl-3H-imidazo[4,5-b]pyridine-2-yl)-4-fluorophenyl]pyrrolidine-1-carboxamide

C23H20FN5O (401.1652)


   

4-fluoro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]benzamide

4-fluoro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]benzamide

C23H20FN5O (401.1652)


   

1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-phenylurea

1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-phenylurea

C24H23N3O3 (401.1739)


   

3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide

3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide

C21H27N3O3S (401.1773)


   

(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

C22H22F3N3O (401.1715)


   

N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2R,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

N-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1751)


   

(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C22H22F3N3O (401.1715)


   

N-Fmoc-N-benzyl-L-alanine

N-Fmoc-N-benzyl-L-alanine

C25H23NO4 (401.1627)


N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-benzyl-L-alanine is an alanine derivative[1].

   

SHEN26

SHEN26

C19H23N5O5 (401.1699)


SHEN26 (ATY014) is a potent and orally active RdRp inhibitor, with an IC50 for SARS-CoV-2 is 1.36 μM. SHEN26 is a 5’-cyclohexanecarboxylate derivative of GS-441524 (HY-103586). SHEN26 inhibits viral nucleic acid synthesis to achieve antiviral effects. SHEN26 can be used for the research of coronavirus disease 2019 (COVID-19)[1][2].

   

Sonepiprazole

Sonepiprazole

C21H27N3O3S (401.1773)


Sonepiprazole (PNU-101387G) is a selective D4 dopamine antagonist with Kis of 3.6, 10.1, 5147, and 7430 nM for rD4-Dopamine, hD4.2-Dopamine, rD2-Dopamine, and Histamine-H1 receptors, respectively[1].

   

(2r,10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde

(2r,10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde

C24H23N3O3 (401.1739)


   

13-hydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde

13-hydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde

C24H23N3O3 (401.1739)


   

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-methylquinazoline-2,4-dione

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-methylquinazoline-2,4-dione

C24H23N3O3 (401.1739)