Identification
| Name |
2,2'-Anhydro-1-(3'-Deoxy-3'-Iodoarabinofuranosyl)Thymine |
| Synonyms |
6H-Furo(2',3':4,5)Oxazolo(3,2-A)Pyrimidin-6-One, 2,3,3A,9A-Tetrahydro-2-(Hydroxymethyl)-3-Iodo-7-Methyl-, (2R-(2Alpha,3Beta,3Abeta,9Abeta))-; Adiaft |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H11IN2O4 |
| Molecular Weight |
350.11 |
| CAS Registry Number |
142545-11-7 |
| SMILES |
[C@@H]12O[C@@H]([C@@H](I)[C@@H]1OC3=NC(=O)C(=CN23)C)CO |
| InChI |
1S/C10H11IN2O4/c1-4-2-13-9-7(6(11)5(3-14)16-9)17-10(13)12-8(4)15/h2,5-7,9,14H,3H2,1H3/t5-,6-,7+,9-/m1/s1 |
| InChIKey |
DCTFKMFOWOUYPI-JAGXHNFQSA-N |
|