IUPAC Name: | (3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one |
Description: | (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one can be used in the prebiotic synthesis of ribonucleotides and photo-anomerization of cytosine nucleosides and nucleotides. It is also used in the synthesis of N4-amino and N4-hydroxy derivatives of azacytidine and rearrangement of N4-amino derivative to 5-(β-D-ribofuranosylureido)-1,2,4-triazole. |
Molecular Weight: | 175.14 |
Molecular Formula: | C6H9NO5 |
Canonical SMILES: | C(C1C(C2C(O1)NC(=O)O2)O)O |
InChI: | InChI=1S/C6H9NO5/c8-1-2-3(9)4-5(11-2)7-6(10)12-4/h2-5,8-9H,1H2,(H,7,10)/t2-,3-,4-,5+/m1/s1 |
InChI Key: | JHLJBMKXTOOGCW-AIHAYLRMSA-N |
References: | Powner, M. W., et al. ChemBioChem, 8, 1170 (2007); Piskala, A., et al. Collect. Czech. Chem. Commun., 69, 905 (2004). |
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