Galocitabine
N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide
| Molecular Formula | C19H22FN3O8 |
|---|---|
| Molecular Weight | 439.4 g/mol |
| LogP | -0.1 |
| Topological Polar Surface Area | 139.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 439.1391 |
| Heavy Atoms | 31 |
| Complexity | 748.0 |
Chemical Identifiers
| CAS Number | 124012-42-6 |
|---|---|
| SMILES | CC1C(C(C(O1)N2C=C(C(=NC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)F)O)O |
| InChIKey | TVYPSLDUBVTDIS-FUOMVGGVSA-N |
📖 Product Overview
Galocitabine (CAS: 124012-42-6) is a chemical compound with molecular formula C19H22FN3O8 and molecular weight 439.4 g/mol. Its IUPAC systematic name is N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide.
TVYPSLDUBVTDIS-FUOMVGGVSA-N.
SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)F)O)O.
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