Basic information
- Standard SMILES
CCOP(=O)(COCCC(CO[Si](C)(C)C(C)(C)C)On1cnc2c(N3C(=O)c4ccccc4C3=O)ncnc21)OCC- InChIKey
PCIXNHDBGUSUJZ-UHFFFAOYSA-N- Molecular formula
- C28H40N5O8PSi
- Average molar mass
- 633.7 g/mol
Names & identifiers
- Preferred name
- 9-[1-(t-Butyldimethylsilyloxy)-4-(diethoxyphosphorylmethoxy)but-2-oxy]-6-phthalimidopurine
- IUPAC
- 2-[9-[1-[tert-butyl(dimethyl)silyl]oxy-4-(diethoxyphosphorylmethoxy)butan-2-yl]oxypurin-6-yl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9858388PCIXNHDBGUSUJZ-UHFFFAOYSA-N9-[1-(t-butyldimethylsilyloxy)-4-(diethoxyphosphorylmethoxy)but-2-oxy]-6-phthalimidopurine
Database identifiers
- PubChem CID
- 19993545
Properties
Computed structural properties
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 16
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 982
Related reactions
3 records
Compound notes
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