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Basic information
- Standard SMILES
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)cc1Cl- InChIKey
RBQXEHDSKLSKLJ-RRKCRQDMSA-N- Molecular formula
- C9H12ClN2O8P
- Average molar mass
- 342.628 g/mol
- Monoisotopic mass
- 342.00197965
Names & identifiers
- Preferred name
- 5-Chloro-2'-deoxyuridine 5'-(dihydrogen phosphate)
- IUPAC
- 5-Chloro-2'-deoxyuridine 5'-(dihydrogen phosphate)
Database identifiers
- CAS
64334-79-8- PubChem CID
- 16721025
- DTXSID
DTXSID10587357- ChEMBL
CHEMBL1236538
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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