4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one
Chemical Structure Depiction of
4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one
4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one
Compound characteristics
Compound ID: | 8008-3571 |
Compound Name: | 4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one |
Molecular Weight: | 322.11 |
Molecular Formula: | C9 H12 Br N3 O5 |
Smiles: | C(C1C(C(C(N2C=C(C(N)=NC2=O)[Br])O1)O)O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -1.2882 |
logD: | -1.2882 |
logSw: | -0.2083 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 102.023 |
InChI Key: | HRDXGYQCVPZEJE-UHFFFAOYSA-N |