Name | 1-(3,5-anhydro-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione |
Synonyms | 3',4'-anhydrothymidine 1-(3,5-Anhydro-2-deoxy-β-D-threo-pentofuranosyl)thyMine 1-(3,5-Anhydro-2-deoxy-β-D-threo-pentofuranosyl)thymine 1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl) thymine 1-(3,5-anhydro-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-anhydro-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl- 1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE |
CAS | 7481-90-5 |
InChI | InChI=1/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14) |
Molecular Formula | C10H12N2O4 |
Molar Mass | 224.22 |
Density | 1.412±0.06 g/cm3(Predicted) |
Melting Point | 196 °C |
pKa | 9.52±0.10(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | -126 ° (C=1, 1mol/L |