Exact Mass: 409.0998600000001

Exact Mass Matches: 409.0998600000001

Found 54 metabolites which its exact mass value is equals to given mass value 409.0998600000001, 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 (409.0998600000001)

DU-6859

SITAFLOXACINISOMER?(RSR)

C19H18ClF2N3O3 (409.1004692)

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

8-(2,4-Dichlorophenyl)-N-(1,3-dimethoxypropan-2-yl)-2,7-dimethylpyrazolo[5,1-f][1,3,5]triazin-4-amine

8-(2,4-dichlorophenyl)-N-(1,3-dimethoxypropan-2-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

C18H21Cl2N5O2 (409.1072226)

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 (409.1004692)

Telatinib

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

C20H16ClN5O3 (409.0941616)

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 (409.1020116000001)

Ala Cys Cys Asn

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O6S2 (409.1089698)

Ala Cys Asn Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Ala Asn Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Ala Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Ala Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Cys Ala Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Cys Gly Gln

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O6S2 (409.1089698)

Cys Cys Asn Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O6S2 (409.1089698)

Cys Cys Gln Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O6S2 (409.1089698)

Cys Gly Cys Gln

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O6S2 (409.1089698)

Cys Gly Gln Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Cys Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O6S2 (409.1089698)

Cys Gln Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O6S2 (409.1089698)

Cys Gln Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Gly Cys Cys Gln

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O6S2 (409.1089698)

Gly Cys Gln Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Gly Gln Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Asn Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Asn Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Asn Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O6S2 (409.1089698)

Gln Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O6S2 (409.1089698)

Gln Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

Gln Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S2 (409.1089698)

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

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

C22H17ClFN3O2 (409.0993264)

m-Fluoro Prasugrel Hydrochloride

m-Fluoro Prasugrel Hydrochloride

C20H21ClFNO3S (409.09146380000004)

p-Fluoro Prasugrel Hydrochloride

p-Fluoro Prasugrel Hydrochloride

C20H21ClFNO3S (409.09146380000004)

10-hydroxy-9-nitrocamptothecin

10-hydroxy-9-nitrocamptothecin

C20H15N3O7 (409.090996)

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 (409.1004692)

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 (409.09146380000004)

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 (409.1004692)

Telatinib

Telatinib

C20H16ClN5O3 (409.0941616)

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

MK-8931

Verubecestat

C17H17F2N5O3S (409.1020116000001)

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 (409.10563400000007)

Aklaviketone(1-)

Aklaviketone(1-)

C22H17O8- (409.0923382)

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- (409.0923382)

2,4-dihydroxy-N-((1E)-{4-methoxy-3-[(pyridin-2-ylthio)methyl]phenyl}methylene)benzohydrazide

2,4-dihydroxy-N-((1E)-{4-methoxy-3-[(pyridin-2-ylthio)methyl]phenyl}methylene)benzohydrazide

C21H19N3O4S (409.1096214000001)

2-(4-Chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

2-(4-Chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

C23H20ClNO4 (409.1080790000001)

2-(4-Chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

2-(4-Chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

C23H20ClNO4 (409.1080790000001)

2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide

2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide

C21H19N3O4S (409.1096214000001)

(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 (409.09598960000005)

Orlandin anion

Orlandin anion

C22H17O8- (409.0923382)

desertorin A anion

desertorin A anion

C22H17O8- (409.0923382)

(S)-prasugrel hydrochloride

(S)-prasugrel hydrochloride

C20H21ClFNO3S (409.09146380000004)

(R)-prasugrel hydrochloride

(R)-prasugrel hydrochloride

C20H21ClFNO3S (409.09146380000004)

4-(Furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

4-(Furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

C21H19N3O4S (409.1096214000001)

orlandin(1-)

orlandin(1-)

C22H17O8 (409.0923382)

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 (409.0923382)

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.