Basic information
- Standard SMILES
CCCCCCCCCC(CC)N(C(=O)c1nccnc1C(N)=O)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1- InChIKey
VHXOJHYZNLZRBT-UJPZPJHOSA-N- Molecular formula
- C27H38F2N6O6
- Average molar mass
- 580.6 g/mol
Names & identifiers
- Preferred name
- N2-(1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)-N-3-dodecylpyrazine-2,3-dicarboxamide
- IUPAC
- 3-N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-3-N-dodecan-3-ylpyrazine-2,3-dicarboxamide
Names & synonyms
N2-(1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)-N-3-dodecylpyrazine-2,3-dicarboxamideSCHEMBL1284664
Database identifiers
- PubChem CID
- 66977836
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 982
Related reactions
1 records
Compound notes
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