2,4(1H,3H)-Pyrimidinedione, 1-(tetrahydro-4-(hydroxymethyl)-2-furanyl)-, (2R, 4R)-
Basic information
- CAS
146609-11-2- Standard SMILES
O=c1ccn([C@H]2C[C@H](CO)CO2)c(=O)[nH]1- InChIKey
OPAXFHHTDDEGAR-HTRCEHHLSA-N- Molecular formula
- C9H12N2O4
- Average molar mass
- 212.2 g/mol
- Monoisotopic mass
- 212.07970687
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(tetrahydro-4-(hydroxymethyl)-2-furanyl)-, (2R, 4R)-
- IUPAC
- 1-[(2R,4R)-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
146609-11-22,4(1H,3H)-Pyrimidinedione, 1-(tetrahydro-4-(hydroxymethyl)-2-furanyl)-, (2R, 4R)-alpha-2'-Oxa-carbocyclic-2',3'-dideoxyuridine2,4(1H,3H)-Pyrimidinedione, 1-[tetrahydro-4-(hydroxymethyl)-2-furanyl]-, (2R, 4R)-DTXSID70163419.alpha.-2'-Oxa-carbocyclic-2',3'-dideoxyuridine1-[(2R,4R)-4-(Hydroxymethyl)oxolan-2-yl]pyrimidine-2,4(1H,3H)-dione1-[(2R,4R)-4-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
146609-11-2- PubChem CID
- 3000314
- DTXSID
DTXSID70163419
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
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Compound notes
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