Basic information
- Standard SMILES
CCCc1cn([C@H]2C[C@H](O)[C@@H](CN=[N+]=[N-])O2)c(=O)[nH]c1=O- InChIKey
IPFSHFVNBVVSEI-IVZWLZJFSA-N- Molecular formula
- C12H17N5O4
- Average molar mass
- 295.29 g/mol
Names & identifiers
- Preferred name
- 5'-Azido-2',5'-dideoxy-5-n-propyluridine
- IUPAC
- 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-propylpyrimidine-2,4-dione
Names & synonyms
IPFSHFVNBVVSEI-IVZWLZJFSA-N5'-azido-2',5'-dideoxy-5-n-propyluridine
Database identifiers
- PubChem CID
- 53928131
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Linked notes
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