Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UXZVJXHFRPKVBE-BFLUCZKCSA-N- Molecular formula
- C28H25N5O4
- Average molar mass
- 495.5 g/mol
- Monoisotopic mass
- 495.1906543
Names & identifiers
- Preferred name
- Uridine, 3'-azido-2',3'-dideoxy-5'-O-(triphenylmethyl)-
- IUPAC
- 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
84472-84-4NSC380881UXZVJXHFRPKVBE-BFLUCZKCSA-NUridine, 3'-azido-2',3'-dideoxy-5'-O-(triphenylmethyl)-MFCD223733803'-Azido-5'-trityl-2',3'-dideoxyuridine3'-Azido-2',3'-dideoxy-5'-O-trityluridine3'-Azido-5'-O-trityl-2',3'-dideoxyuridine1-(4-Azido-5-trityloxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 13711964
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 839
Related reactions
3 records
Compound notes
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