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Basic information
- CAS
911843-46-4- Standard SMILES
CCOC(=O)/C(C#N)=C/c1cn([C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)c(=O)[nH]c1=O- InChIKey
RMPRCEIVGVPOAT-AAPWHHRFSA-N- Molecular formula
- C19H21N3O9
- Average molar mass
- 435.389 g/mol
- Monoisotopic mass
- 435.12777925
Names & identifiers
- Preferred name
- 3',5'-Di-O-acetyl-5-[(1E)-2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl]-2'-deoxyuridine
- IUPAC
- 3',5'-Di-O-acetyl-5-[(1E)-2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl]-2'-deoxyuridine
Database identifiers
- CAS
911843-46-4- PubChem CID
- 44416396
- DTXSID
DTXSID40658802- ChEMBL
CHEMBL377143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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