Basic information
- Standard SMILES
CCO[C@H]1C[C@H](n2cc(CC)c(=O)[nH]c2=O)O[C@@H]1CN- InChIKey
RVDPZDDVBNHUPA-HBNTYKKESA-N- Molecular formula
- C13H21N3O4
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- 5'-amino-2',5'-dideoxy-3'-O-ethyl-5-ethyluridine
- IUPAC
- 1-[(2R,4S,5R)-5-(aminomethyl)-4-ethoxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione
Names & synonyms
SCHEMBL9780787RVDPZDDVBNHUPA-HBNTYKKESA-N5'-amino-2',5'-dideoxy-3'-O-ethyl-5-ethyluridine
Database identifiers
- PubChem CID
- 18633458
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 424
Related reactions
4 records
Compound notes
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