Thymidine, 3-propyl-
Basic information
- CAS
70465-64-4- Standard SMILES
CCCn1c(=O)c(C)cn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O- InChIKey
BSXSIHVEAFABHS-HBNTYKKESA-N- Molecular formula
- C13H20N2O5
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.13722174
Names & identifiers
- Preferred name
- Thymidine, 3-propyl-
- IUPAC
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propylpyrimidine-2,4-dione
Names & synonyms
Thymidine, 3-propyl-70465-64-43-PropylthymidineCHEMBL3229792DTXSID70220738
Database identifiers
- CAS
70465-64-4- PubChem CID
- 155377
- DTXSID
DTXSID70220738- ChEMBL
CHEMBL3229792
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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