Exact Mass: 409.096

Exact Mass Matches: 409.096

Found 30 metabolites which its exact mass value is equals to given mass value 409.096, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-(5-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole

[(2R,3S,4R,5R)-5-[5-amino-4-[(4-amino-4-oxo-butanoyl)amino]imidazol-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

C12H20N5O9P (409.0999)


   

DU-6859

SITAFLOXACINISOMER?(RSR)

C19H18ClF2N3O3 (409.1005)


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 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

Urea,3,4-tri-O-acetyl-D-ribopyranosyl)-

4,5-Bis(acetyloxy)-2-[N-(2-chloroethyl)-N-nitroso-(C-hydroxycarbonimidoyl)amino]oxan-3-yl acetic acid

C14H20ClN3O9 (409.0888)


   

7-[(7S)-7-Amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid

7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H18ClF2N3O3 (409.1005)


   

Telatinib

4-[({4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl}oxy)methyl]-N-methylpyridine-2-carboxamide

C20H16ClN5O3 (409.0942)


   

Verubecestat

N-[3-(3-amino-2,5-dimethyl-1,1-dioxo-5,6-dihydro-2H-1lambda6,2,4-thiadiazin-5-yl)-4-fluorophenyl]-5-fluoropyridine-2-carboxamide

C17H17F2N5O3S (409.102)


   

(R)-2-Benzyloxycarbonylamino-1,5-dimethanesulfonyloxypentane

(R)-2-Benzyloxycarbonylamino-1,5-dimethanesulfonyloxypentane

C15H23NO8S2 (409.0865)


   

N-(3-chloro-4-fluorophenyl)-7-methoxy-6-phenylmethoxyquinazolin-4-amine

N-(3-chloro-4-fluorophenyl)-7-methoxy-6-phenylmethoxyquinazolin-4-amine

C22H17ClFN3O2 (409.0993)


   

m-Fluoro Prasugrel Hydrochloride

m-Fluoro Prasugrel Hydrochloride

C20H21ClFNO3S (409.0915)


   

p-Fluoro Prasugrel Hydrochloride

p-Fluoro Prasugrel Hydrochloride

C20H21ClFNO3S (409.0915)


   

5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide

5-Chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide

C18H20ClN3O4S (409.0863)


   

10-hydroxy-9-nitrocamptothecin

10-hydroxy-9-nitrocamptothecin

C20H15N3O7 (409.091)


   

Sitafloxacin

7-[(7r)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

C19H18ClF2N3O3 (409.1005)


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 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

Prasugrel hydrochloride

Prasugrel hydrochloride

C20H21ClFNO3S (409.0915)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Prasugrel hydrochloride (PCR 4099 hydrochloride), a thienopyridine and proagent, inhibits platelet function. Prasugrel hydrochloride is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[1].

   

Sitafloxacin isomer I (SSR)

Sitafloxacin isomer I (SSR)

C19H18ClF2N3O3 (409.1005)


   

Telatinib

Telatinib

C20H16ClN5O3 (409.0942)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

MK-8931

Verubecestat

C17H17F2N5O3S (409.102)


C26170 - Protective Agent > C1509 - Neuroprotective Agent C471 - Enzyme Inhibitor

   

(S)-5-Chloro-(cyclopropylethynyl)-2-[(4-methoxyphenyl)methyl]amion trifluoromethyl benzenemethanol

(S)-5-Chloro-(cyclopropylethynyl)-2-[(4-methoxyphenyl)methyl]amion trifluoromethyl benzenemethanol

C21H19ClF3NO2 (409.1056)


   

[4,5-Diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate

[4,5-Diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate

C14H20ClN3O9 (409.0888)


   

Aklaviketone(1-)

Aklaviketone(1-)

C22H17O8- (409.0923)


A phenolate anion obtained by deprotonation of 5-hydroxy group of aklaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Methyl aklanonate(1-)

Methyl aklanonate(1-)

C22H17O8- (409.0923)


   

1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-pyridinyl)-3-piperidinecarboxamide

1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-pyridinyl)-3-piperidinecarboxamide

C18H20ClN3O4S (409.0863)


   

(2-Methyl-[1,3]dioxolan-2-yl)-acetic acid [1-(3,4-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-hydrazide

(2-Methyl-[1,3]dioxolan-2-yl)-acetic acid [1-(3,4-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-hydrazide

C19H21Cl2N3O3 (409.096)


   

Orlandin anion

Orlandin anion

C22H17O8- (409.0923)


   

desertorin A anion

desertorin A anion

C22H17O8- (409.0923)


   

(S)-prasugrel hydrochloride

(S)-prasugrel hydrochloride

C20H21ClFNO3S (409.0915)


   

(R)-prasugrel hydrochloride

(R)-prasugrel hydrochloride

C20H21ClFNO3S (409.0915)


   

orlandin(1-)

orlandin(1-)

C22H17O8 (409.0923)


A phenolate anion resulting from the deprotonation of the 7-hydroxy group orlandin. It is the major microspecies at pH 7.3.

   

desertorin A(1-)

desertorin A(1-)

C22H17O8 (409.0923)


A phenolate anion that is the conjugate base of desertorin A, obtained by deprotonation of 7-hydroxy group of desertorin A. It is the major microspecies at pH 7.3.

   

AT7867 (dihydrochloride)

AT7867 (dihydrochloride)

C20H22Cl3N3 (409.0879)


AT7867 dihydrochloride is a potent ATP-competitive inhibitor of Akt1/Akt2/Akt3 and p70S6K/PKA with IC50s of 32 nM/17 nM/47 nM and 85 nM/20 nM, respectively.