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Basic information
- Standard SMILES
[N-]=[N+]=N[C@]1(CO)O[C@@H](n2cc(Cl)c(=O)[nH]c2=O)C[C@@H]1O- InChIKey
HOSVVXRRMIIWHJ-CCGCGBOQSA-N- Molecular formula
- C9H10ClN5O5
- Average molar mass
- 303.662 g/mol
- Monoisotopic mass
- 303.0370461
Names & identifiers
- Preferred name
- 4'-Azido-5-chloro-2'-deoxyuridine
- IUPAC
- 1-[(2R,4S,5R)-5-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
139418-97-6- PubChem CID
- 453829
- DTXSID
DTXSID90161038- ChEMBL
CHEMBL3143913- Nikkaji
- J481.002C
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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