| Identification | Back Directory | [Name]
2,3'-ANHYDROTHYMIDINE | [CAS]
15981-92-7 | [Synonyms]
NSC 144601
Anhydrothymidine
O2,3'-Cyclothymidine
2,3'-ANHYDROTHYMIDINE
2,3'-O-Cyclothymidine
2,3'-Anhydro-D-thymidine
2,3'-Anhydro-1-(2'-deoxy--D-threo-pentofuranosyl)thymine
(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 | [Molecular Formula]
C10H12N2O3 | [MDL Number]
MFCD00058595 | [MOL File]
15981-92-7.mol | [Molecular Weight]
208.21 |
| Chemical Properties | Back Directory | [Appearance]
White Powder | [Melting point ]
246-247oC | [Boiling point ]
381.8±52.0 °C(Predicted) | [density ]
1.72±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
13.97±0.10(Predicted) | [color ]
White | [InChI]
1S/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-/m1/s1 | [InChIKey]
JCSNHEYOIASGKU-BWZBUEFSSA-N | [SMILES]
CC1=C[N@@H]2[C@H]3C[C@@H](OC2=NC1=O)[C@@H](CO)O3 |
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