Basic information
- Standard SMILES
CCCCNc1nc(N)nc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1- InChIKey
YGUZKIAMFSKFAE-IVZWLZJFSA-N- Molecular formula
- C14H21N9O2
- Average molar mass
- 347.38 g/mol
Names & identifiers
- Preferred name
- [(2S,3S,5R)-5-[2-amino-6-(butylamino)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol
- IUPAC
- [(2S,3S,5R)-5-[2-amino-6-(butylamino)purin-9-yl]-3-azidooxolan-2-yl]methanol
Names & synonyms
YGUZKIAMFSKFAE-IVZWLZJFSA-N[(2S,3S,5R)-5-[2-amino-6-(butylamino)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol2-Amino-9-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-6-butylamino-9H-purine2-Amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-(n-butylamino)-9-H-purine
Database identifiers
- PubChem CID
- 476451
- Nikkaji
- J2.166.828A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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