3-(2,3-Dideoxy-alpha-D-glyceropentofuranosyl) uracil
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=c1cc[nH]c(=O)n1C1CCC(CO)O1- InChIKey
WKLFUUCXLQJQRW-UHFFFAOYSA-N- Molecular formula
- C9H12N2O4
- Average molar mass
- 212.2 g/mol
- Monoisotopic mass
- 212.07970687
Names & identifiers
- Preferred name
- 3-(2,3-Dideoxy-alpha-D-glyceropentofuranosyl) uracil
- IUPAC
- 3-[5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
Names & synonyms
NSC687952NSC-6879523-(2,3-Dideoxy-.alpha.-D-glyceropentofuranosyl) uracil3-[5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrimidine-2,4-dione3-(5-(Hydroxymethyl)tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione
Database identifiers
- PubChem CID
- 390512
Properties
Computed structural propertiesFilling in
- XLogP
- -0.9
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…