Cytidine, 3'-azido-2',3'-dideoxy-N-methyl-
Basic information
- CAS
115913-78-5- Standard SMILES
CNc1ccn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)n1- InChIKey
UWWRTDIZTFXDNX-LKEWCRSYSA-N- Molecular formula
- C10H14N6O3
- Average molar mass
- 266.26 g/mol
- Monoisotopic mass
- 266.11273833
Names & identifiers
- Preferred name
- Cytidine, 3'-azido-2',3'-dideoxy-N-methyl-
- IUPAC
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
Names & synonyms
3'-N3-4N-Me-ddC115913-78-53'-Azido-2',3'-Dideoxy-N4-methylcytidineCytidine, 3'-azido-2',3'-dideoxy-N-methyl-3'-Azido-2',3'-Dideoxy-N-MethylcytidineDTXSID801512261-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(methylamino)pyrimidin-2-one
Database identifiers
- CAS
115913-78-5- PubChem CID
- 451876
- DTXSID
DTXSID80151226
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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