2-(6-Amino-8-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Basic information
- CAS
73340-78-0- Standard SMILES
Nc1ncnc2c1nc(-c1ccccc1)n2C1OC(CO)C(O)C1O- InChIKey
VPKLCUYVISQZJY-UHFFFAOYSA-N- Molecular formula
- C16H17N5O4
- Average molar mass
- 343.34 g/mol
- Monoisotopic mass
- 343.12805404
Names & identifiers
- Preferred name
- 2-(6-Amino-8-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(6-amino-8-phenylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
NSC351730MLS00338948173340-78-0NSC-3517302-(6-amino-8-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolCHEMBL332282DTXSID50319917(2R,3R,4S,5R)-2-(6-amino-8-phenyl-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolNCI60_003146SMR0020491319-Pentofuranosyl-8-phenyl-9H-purin-6-amine
Database identifiers
- CAS
73340-78-0- PubChem CID
- 336708
- DTXSID
DTXSID50319917- ChEMBL
CHEMBL332282
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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