Basic information
- CAS
73-39-2- Standard SMILES
C=CCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O- InChIKey
XUAFMQXKGPTTJN-IVZWLZJFSA-N- Molecular formula
- C12H16N2O5
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.10592162
Names & identifiers
- Preferred name
- 5-(2-Propenyl)-2'-deoxyuridine
- IUPAC
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidine-2,4-dione
Names & synonyms
73-39-25-Allyl-2'-deoxyuridine5-(2-Propenyl)-2'-deoxyuridine6BT80V8EYXNSC-80805RefChem:101631Uridine, 5-allyl-2'-deoxy-Uridine, 2'-deoxy-5-(2-propenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidine-2,4-dione5-Allyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione5-Allyldeoxyuridine5-Propenyl-2'-deoxyuridine
Show more names
2'-Deoxy-5(2-propenyl)uridineNSC 80805UNII-6BT80V8EYXSCHEMBL2399222CHEMBL3143650AKOS028109102URIDINE, 2'-DEOXY-5-(2-PROPEN-1-YL)-5-Allyl-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
Database identifiers
- CAS
73-39-2- PubChem CID
- 65563
- ChEMBL
CHEMBL3143650- UNII
- 6BT80V8EYX
- Nikkaji
- J228.178C
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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