Basic information
- CAS
119753-65-0- Standard SMILES
O=c1ccn([C@@H]2O[C@H](CO)C[C@H]2N2CCCCC2)c(=O)[nH]1- InChIKey
FBBVJXXJQWUBOF-DMDPSCGWSA-N- Molecular formula
- C14H21N3O4
- Average molar mass
- 295.33 g/mol
- Monoisotopic mass
- 295.15320616
Names & identifiers
- Preferred name
- Uridine, 2',3'-dideoxy-2'-(1-piperidinyl)-
- IUPAC
- 1-[(2R,3R,5S)-5-(hydroxymethyl)-3-piperidin-1-yloxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
2'-Piperidino-ddU119753-65-0Uridine, 2',3'-dideoxy-2'-(1-piperidinyl)-2'-Piperidino-2',3'-dideoxyuridine2',3'-Dideoxy-2'-(Piperidin-1-Yl)UridineDTXSID601525741-[(2R,3R,5S)-5-(hydroxymethyl)-3-(1-piperidyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
119753-65-0- PubChem CID
- 452736
- DTXSID
DTXSID60152574- Nikkaji
- J363.899E
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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