1-(2,3,5-Tri-O-acetyl-beta-D-Arabinofuranosyl)-4-Aminopyrimidin-2(1H)-One
[CAS# 6742-07-0]

Identification

• Name: 1-(2,3,5-Tri-O-acetyl-beta-D-Arabinofuranosyl)-4-Aminopyrimidin-2(1H)-One
• Synonyms: [(2R,3R,4S,5R)-4-Acetoxy-2-(Acetoxymethyl)-5-(4-Amino-2-Oxo-Pyrimidin-1-Yl)Tetrahydrofuran-3-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R)-4-Acetoxy-2-(Acetoxymethyl)-5-(4-Amino-2-Oxo-1-Pyrimidinyl)-3-Tetrahydrofuranyl] Ester; Acetic Acid [(2R,3R,4S,5R)-4-Acetoxy-2-(Acetoxymethyl)-5-(4-Amino-2-Keto-Pyrimidin-1-Yl)Tetrahydrofuran-3-Yl] Ester
• Molecular Formula: C₁₅H₁₉N₃O₈
• Molecular Weight: 369.33
• CAS Registry Number: 6742-07-0
• SMILES: [C@H]1(O[C@@H]([C@@H](OC(=O)C)[C@@H]1OC(=O)C)COC(=O)C)N2C(=O)N=C(N)C=C2
• InChI: 1S/C15H19N3O8/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22)/t10-,12-,13+,14-/m1/s1
• InChIKey: YTIZHZPRFYKRIG-RUZUBIRVSA-N

Properties

• Desity: 1.528g/cm³ (Cal.)
• Boiling point: 507.37°C at 760 mmHg (Cal.)
• Flash point: 260.648°C (Cal.)