Basic information
- Standard SMILES
CCOc1nc(N)nc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1- InChIKey
KDYWTMZPXYRPBL-XLPZGREQSA-N- Molecular formula
- C12H16N8O3
- Average molar mass
- 320.31 g/mol
- Monoisotopic mass
- 320.1345364
Names & identifiers
- Preferred name
- [(2S,3S,5R)-5-(2-amino-6-ethoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol
- IUPAC
- [(2S,3S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-3-azidooxolan-2-yl]methanol
Names & synonyms
KDYWTMZPXYRPBL-XLPZGREQSA-N[(2S,3S,5R)-5-(2-amino-6-ethoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol2-Amino-9-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-6-ethoxy-9H-purine2-Amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)6-ethoxy-9H-purine
Database identifiers
- PubChem CID
- 476439
- Nikkaji
- J2.166.820F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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