Name | 2,3'-anhydrothymidine |
Synonyms | AHT Anhydro-T NSC 144601 Anhydrothymidine O2,3'-Cyclothymidine 2,3'-O-Cyclothymidine 2,3'-anhydrothymidine 2,3'-ANHYDROTHYMIDINE 2,3'-Anhydro-D-thymidine 2,3'-Anhydro-1-(2'-deoxy--D-threo-pentofuranosyl)thymine 3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl- (2R,3R,5R)-3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one (2S,3R,5R)-3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one (2R,3R,5R)-2,3-Dihydro-3-(hydroxyMethyl)-8-Methyl-2,5-Methano-5H,9H-pyriMido[2,1-b][1,5,3]dioxazepin-9-one 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)- |
CAS | 15981-92-7 |
InChI | InChI=1/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7+,8+/m0/s1 |
Molecular Formula | C10H12N2O4 |
Molar Mass | 224.21 |
Density | 1.72±0.1 g/cm3(Predicted) |
Melting Point | 246-247oC |
Boling Point | 381.8±52.0 °C(Predicted) |
Flash Point | 184.7°C |
Vapor Presure | 2.12E-07mmHg at 25°C |
pKa | 13.97±0.10(Predicted) |
Storage Condition | −20°C |
Refractive Index | 1.735 |
WGK Germany | 3 |