Basic information
- Standard SMILES
CCC[C@@H](C)Oc1nc(N)c2nc(OC)n(CCCC3CCCO3)c2n1- InChIKey
ILEOVSBTQGPAFD-PZORYLMUSA-N- Molecular formula
- C18H29N5O3
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 2-{[(1R)-1-Methylbutyl]oxy}-8-(methyloxy)-9-[3-(tetrahydro-2-furanyl)propyl]-9H-purin-6-amine
- IUPAC
- 8-methoxy-9-[3-(oxolan-2-yl)propyl]-2-[(2R)-pentan-2-yl]oxypurin-6-amine
Names & synonyms
SCHEMBL2200830ILEOVSBTQGPAFD-PZORYLMUSA-N2-{[(1R)-1-Methylbutyl]oxy}-8-(methyloxy)-9-[3-(tetrahydro-2-furanyl)propyl]-9H-purin-6-amine
Database identifiers
- PubChem CID
- 57699591
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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