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2018-19-1

2018-19-1 Structure

2018-19-1 Structure
IdentificationBack Directory
[Name]

6-AZAURIDINE-5'-MONOPHOSPHATE
[CAS]

2018-19-1
[Synonyms]

6-Aza UMP
6-AZAURIDINE-5'-MONOPHOSPHATE
6-Azauridine 5'-phosphoric acid
1,2,4-Triazine-3,5(2H,4H)-dione, 2-(5-O-phosphono-β-D-ribofuranosyl)-
[(2R,3S,4R,5R)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
[(2R,3S,4R,5R)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
[(2R,3S,4R,5R)-5-(3,5-diketo-1,2,4-triazin-2-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
((2R,3S,4R,5R)-5-(3,5-Dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
[Molecular Formula]

C8H12N3O9P
[MDL Number]

MFCD00053586
[MOL File]

2018-19-1.mol
[Molecular Weight]

325.17
Hazard InformationBack Directory
[Definition]

ChEBI: 6-azauridine 5'-monophosphate is a N-glycosyl-1,2,4-triazine that is the 6-aza analogue of uridine 5'-monophosphate. It has a role as an antineoplastic agent and an EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor. It is a N-glycosyl-1,2,4-triazine and a nucleoside monophosphate analogue. It is functionally related to a 6-azauridine. It is a conjugate acid of a 6-azauridine 5'-monophosphate(2-).
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