2,4(1H,3H)-Pyrimidinedione, 5-butyl-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
Basic information
- CAS
57741-91-0- Standard SMILES
CCCCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O- InChIKey
VIUINAIJMUWGLY-HBNTYKKESA-N- Molecular formula
- C13H20N2O5
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.13722174
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5-butyl-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
- IUPAC
- 5-butyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
57741-91-05-butyl-2'-deoxyuridine2,4(1H,3H)-Pyrimidinedione, 5-butyl-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-SCHEMBL1532524CHEMBL3143331DTXSID202064412,4(1H,3H)-Pyrimidinedione, 5-butyl-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-butyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
57741-91-0- PubChem CID
- 512003
- DTXSID
DTXSID20206441- ChEMBL
CHEMBL3143331- Nikkaji
- J413.159B
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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