C11H14N2O6 — CID 10869335
1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 10869335) has the molecular formula C11H14N2O6 and a molecular weight of 270.24 g/mol. Its IUPAC name is 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione.
| Compound Name | 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione |
|---|---|
| PubChem CID | 10869335 |
| Molecular Formula | C11H14N2O6 |
| Molecular Weight | 270.24 g/mol |
| Exact Mass | 270.09 |
| IUPAC Name | 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione |
| SMILES | Cc1cn([C@H]2O[C@H]3[C@H](OC[C@H]3O)[C@H]2O)c(=O)[nH]c1=O |
| InChI | InChI=1S/C11H14N2O6/c1-4-2-13(11(17)12-9(4)16)10-6(15)8-7(19-10)5(14)3-18-8/h2,5-8,10,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,8-,10+/m1/s1 |
| InChIKey | FSDFNLONEYEUGR-PZACJGDYSA-N |
| XLogP | -2.14 |
| TPSA | 113.78 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 270.24 |
| LogP ≤ 5 | -2.14 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |