Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2cnc3c(OC4CCC4)nc(N)nc32)O[C@@H]1CO- InChIKey
SSRSTZCLEDSMIN-IVZWLZJFSA-N- Molecular formula
- C14H18N8O3
- Average molar mass
- 346.34 g/mol
Names & identifiers
- Preferred name
- [(2S,3S,5R)-5-[2-amino-6-(cyclobutoxy)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol
- IUPAC
- [(2S,3S,5R)-5-(2-amino-6-cyclobutyloxypurin-9-yl)-3-azidooxolan-2-yl]methanol
Names & synonyms
SSRSTZCLEDSMIN-IVZWLZJFSA-N[(2S,3S,5R)-5-[2-amino-6-(cyclobutoxy)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol2-Amino-9-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-6-cyclobutoxy-9H-purine2-Amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-(cyclobutoxy)-9H-purine
Database identifiers
- PubChem CID
- 476442
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
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