Exact Mass: 417.1576

Exact Mass Matches: 417.1576

Found 84 metabolites which its exact mass value is equals to given mass value 417.1576, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine amide

2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine amide

C20H23N3O7 (417.1536)


   

Gabexate mesylate

Gabexate mesylate

C17H27N3O7S (417.157)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants

   

(1S,4R)-passicapsin

(1S,4R)-passicapsin

C18H27NO10 (417.1635)


   
   

3-[O-β-D-quinovopyranosyl-(1?2)-β-D-quinovopyranosyl]-2-acetyl-pyrrole|astebatherioside C

3-[O-β-D-quinovopyranosyl-(1?2)-β-D-quinovopyranosyl]-2-acetyl-pyrrole|astebatherioside C

C18H27NO10 (417.1635)


   
   
   
   
   
   
   
   

Gly Asn Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H23N7O8 (417.1608)


   
   
   

Asn Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H23N7O8 (417.1608)


   

Asn Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C14H23N7O8 (417.1608)


   

Asn Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C14H23N7O8 (417.1608)


   

Lys-Tyr-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C20H23N3O7 (417.1536)


   

3-N-FMOC-3-(3-METHOXYPHENYL)PROPIONIC ACID

3-N-FMOC-3-(3-METHOXYPHENYL)PROPIONIC ACID

C25H23NO5 (417.1576)


   

4-(DIFLUOROMETHYL)-1-FLUOROBENZENE

4-(DIFLUOROMETHYL)-1-FLUOROBENZENE

C25H23NO5 (417.1576)


   

N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid

N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid

C25H23NO5 (417.1576)


   

Fmoc-D-phe(4-OCH3)-OH

Fmoc-D-phe(4-OCH3)-OH

C25H23NO5 (417.1576)


   

Fmoc-(R)-3-Amino-3-(2-methoxyphenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(2-methoxyphenyl)-propionic acid

C25H23NO5 (417.1576)


   

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

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

C25H23NO5 (417.1576)


   

Fmoc-beta-(R)-4-methoxyphenylalanine

Fmoc-beta-(R)-4-methoxyphenylalanine

C25H23NO5 (417.1576)


   

Fmoc-Ser(Bzl)-OH

Fmoc-Ser(Bzl)-OH

C25H23NO5 (417.1576)


   

1-(2-METHOXYPHENYL)-1H-BENZOIMIDAZOLE

1-(2-METHOXYPHENYL)-1H-BENZOIMIDAZOLE

C19H29Cl2N3O3 (417.1586)


   

Fmoc-4-Methoxy-L-phenylalanine

Fmoc-4-Methoxy-L-phenylalanine

C25H23NO5 (417.1576)


   

Fmoc-D-Ser(Bzl)-OH

Fmoc-D-Ser(Bzl)-OH

C25H23NO5 (417.1576)


   

1-benzyl-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

1-benzyl-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

C27H19N3O2 (417.1477)


   

Fmoc-L-Ser-Obzl

Fmoc-L-Ser-Obzl

C25H23NO5 (417.1576)


   

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

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

C25H23NO5 (417.1576)


   

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

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

C25H23NO5 (417.1576)


   

4-(1-Methylethyl)-2-(tributylstannyl)-Thiazole

4-(1-Methylethyl)-2-(tributylstannyl)-Thiazole

C18H35NSSn (417.1512)


   

Chloroquine sulfate

chloroquine sulphate

C18H28ClN3O4S (417.1489)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Fmoc-HomoTyr-OH

Fmoc-HomoTyr-OH

C25H23NO5 (417.1576)


   

(S)-Fmoc-α-Me-Tyr-OH

(S)-Fmoc-α-Me-Tyr-OH

C25H23NO5 (417.1576)


   

Daidzein-D3-7-O-b-D-glucopyranoside

Daidzein-D3-7-O-b-D-glucopyranoside

C22H19O8D3 (417.1503)


   

9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine

9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine

C19H23N5O6 (417.1648)


   

GABEXATE MESILATE

GABEXATE MESILATE

C17H27N3O7S (417.157)


   

(S)- FMOC-2-METHOXYPHENYLALANINE

(S)- FMOC-2-METHOXYPHENYLALANINE

C25H23NO5 (417.1576)


   

Amonafide L-malate

Amonafide L-malate

C20H23N3O7 (417.1536)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

(1R,4R,6R,7R,11Z)-4-[(1R)-1-chloroethyl]-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

(1R,4R,6R,7R,11Z)-4-[(1R)-1-chloroethyl]-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H28ClNO7 (417.1554)


   

Nivaquine

Nivaquine

C18H28ClN3O4S (417.1489)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018501 - Antirheumatic Agents

   

N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide

N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide

C18H28ClN3O4S (417.1489)


   

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide

C25H24ClN3O (417.1608)


   

1-(4-(1H-pyrrol-1-yl)phenyl)-3-methyl-8-(pyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one

1-(4-(1H-pyrrol-1-yl)phenyl)-3-methyl-8-(pyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one

C26H19N5O (417.159)


   

N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide

N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide

C21H21F2N3O4 (417.15)


   

N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide

N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide

C21H21F2N3O4 (417.15)


   

N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H21F2N3O4 (417.15)


   

N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide

C21H21F2N3O4 (417.15)


   

2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide

C21H21F2N3O4 (417.15)


   

(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H21F2N3O4 (417.15)


   

(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H21F2N3O4 (417.15)


   

(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H21F2N3O4 (417.15)


   

(1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C25H24ClN3O (417.1608)


   

(1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C25H24ClN3O (417.1608)


   
   
   
   
   
   
   
   
   
   

desacetyldoronine

desacetyldoronine

C19H28ClNO7 (417.1554)


A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.

   

MS48107

MS48107

C23H20FN5O2 (417.1601)


MS48107 is a potent and selective positive allosteric modulator of G protein-coupled receptor 68 (GPR68). MS48107 is selective for GPR68 over the closely related proton GPCRs, neurotransmitter transporters, and hERG ion channels. MS48107 can readily cross the blood-brain barrier (BBB) in mice[1].

   

Tyroserleutide (hydrochloride)

Tyroserleutide (hydrochloride)

C18H28ClN3O6 (417.1667)


Tyroserleutide hydrochloride, isolated from the degradation products of porcine spleen[1], is a small molecular tripeptide which inhibits tumor growth both in vitro and in vivo[2].

   

(1s,4r)-4-{[(2r,4s,5r,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4r)-4-{[(2r,4s,5r,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C18H27NO10 (417.1635)


   

(1s,6s,7s)-4-(1-chloroethyl)-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

(1s,6s,7s)-4-(1-chloroethyl)-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H28ClNO7 (417.1554)