Uridine, 3'-azido-2',3'-dideoxy-5-(dimethylamino)-
Basic information
- CAS
111495-89-7- Standard SMILES
CN(C)c1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)[nH]c1=O- InChIKey
SGKHUXSYWIWHBC-NBEYISGCSA-N- Molecular formula
- C11H16N6O4
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.12330301
Names & identifiers
- Preferred name
- Uridine, 3'-azido-2',3'-dideoxy-5-(dimethylamino)-
- IUPAC
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione
Names & synonyms
3'-N3-5-NMe2-ddU111495-89-7Uridine, 3'-azido-2',3'-dideoxy-5-(dimethylamino)-3'-Azido-2',3'-dideoxy-5-dimethylaminouridineCHEMBL3546832SCHEMBL15643084DTXSID201496673'-Azido-2',3'-dideoxy-5-(dimethylamino)uridine1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione
Database identifiers
- CAS
111495-89-7- PubChem CID
- 451844
- DTXSID
DTXSID20149667- ChEMBL
CHEMBL3546832- Nikkaji
- J400.861H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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