Exact Mass: 422.9981

Exact Mass Matches: 422.9981

Found 10 metabolites which its exact mass value is equals to given mass value 422.9981, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gemcitabine diphosphate

[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C9H13F2N3O10P2 (423.0044)


Gemcitabine diphosphate is a metabolite of gemcitabine. Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as Gemzar by Eli Lilly and Company. (Wikipedia)

   

Carboxyamidotriazole

5-amino-1-{[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide

C17H12Cl3N5O2 (423.0057)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000970 - Antineoplastic Agents C93038 - Cation Channel Blocker

   

O-Desmethyltolrestat sulfate

O-Desmethyltolrestat sulfate

C15H12F3NO6S2 (423.0058)


   

n-methylbis(heptafluorobutyramide)

n-methylbis(heptafluorobutyramide)

C9H3F14NO2 (422.994)


   

Gemcitabine 5-diphosphate

Gemcitabine 5-diphosphate

C9H13F2N3O10P2 (423.0044)


   

3-(4-Benzenesulfonyl-thiophene-2-sulfonylamino)-phenylboronic acid

3-(4-Benzenesulfonyl-thiophene-2-sulfonylamino)-phenylboronic acid

C16H14BNO6S3 (423.0076)


   

Adenosine 3,5-bismonophosphate(4-)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2-4 (422.9981)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Phosphoadenosine 5-phosphate

2-Phosphoadenosine 5-phosphate

C10H11N5O10P2-4 (422.9981)


   

2-[Methyl-[6-sulfooxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]amino]acetic acid

2-[Methyl-[6-sulfooxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]amino]acetic acid

C15H12F3NO6S2 (423.0058)


   

Adenosine 3,5-bismonophosphate(4-)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2 (422.9981)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3,5-bismonophosphate; major species at pH 7.3.