5-bromo-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
5-bromo-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
5-bromo-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | 1544-0032 |
| Compound Name: | 5-bromo-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 449.21 |
| Molecular Formula: | C15 H17 Br N2 O9 |
| Smiles: | [H]C1(COC(C)=O)C([H])(C([H])(C([H])(N2C=C(C(NC2=O)=O)[Br])O1)OC(C)=O)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.2894 |
| logD: | 0.283 |
| logSw: | -1.6293 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.994 |
| InChI Key: | OVWGEZUVGHETAU-UHFFFAOYSA-N |