2-Amino-6-benzyloxy-9-(2-hydroxyethoxymethyl)purine
Basic information
- Standard SMILES
Nc1nc(OCc2ccccc2)c2ncn(COCCO)c2n1- InChIKey
YWNMCXWWDNKNTC-UHFFFAOYSA-N- Molecular formula
- C15H17N5O3
- Average molar mass
- 315.33 g/mol
Names & identifiers
- Preferred name
- 2-Amino-6-benzyloxy-9-(2-hydroxyethoxymethyl)purine
- IUPAC
- 2-[(2-amino-6-phenylmethoxypurin-9-yl)methoxy]ethanol
Names & synonyms
SCHEMBL11255779YWNMCXWWDNKNTC-UHFFFAOYSA-N2-amino-6-benzyloxy-9-(2-hydroxyethoxymethyl) purine2-amino-6-benzyloxy-9-(2-hydroxyethoxymethyl)purine
Database identifiers
- PubChem CID
- 20517697
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 356
Related reactions
5 records
Compound notes
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