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80991-41-9

80991-41-9 Structure

80991-41-9 Structure
IdentificationBack Directory
[Name]

1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE
[CAS]

80991-41-9
[Synonyms]

Aids082083
Aids-082083
1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE
1-(3,5-Di-o-acetyl-beta-D-ribofuranosyl)-4-(1,2,4-triazol-L-yl)-5-methylpyrmidin-1-one
1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one
1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one
[(2R,3S,5R)-3-acetyloxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate
1-(3,5-Di-o-acetyl-2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone
2(1H)-Pyrimidinone, 1-(3,5-di-O-acetyl-2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)-
[Molecular Formula]

C16H19N5O6
[MDL Number]

MFCD04973675
[MOL File]

80991-41-9.mol
[Molecular Weight]

377.35
Chemical PropertiesBack Directory
[Boiling point ]

578.1±60.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

0.09±0.12(Predicted)
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