Basic information
- Standard SMILES
CCOCCOc1nc(N)c2nc(OC)n(CC3CCOCC3)c2n1- InChIKey
SMIKQKCFLRJLKA-UHFFFAOYSA-N- Molecular formula
- C16H25N5O4
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-ethoxyethoxy)-8-methoxy-9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-purin-6-amine
- IUPAC
- 2-(2-ethoxyethoxy)-8-methoxy-9-(oxan-4-ylmethyl)purin-6-amine
Names & synonyms
SCHEMBL2198161SMIKQKCFLRJLKA-UHFFFAOYSA-N2-(2-ethoxyethoxy)-8-methoxy-9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-purin-6-amine
Database identifiers
- PubChem CID
- 57699581
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
4 records
Compound notes
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