Basic information
- Standard SMILES
CCCCCCCCC#Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O- InChIKey
CXQLEVUWAFTOOE-UHFFFAOYSA-N- Molecular formula
- C19H28N2O5
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 5-Dec-1-ynyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- IUPAC
- 5-dec-1-ynyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 21882232
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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