Basic information
- CAS
55583-08-9- Standard SMILES
OC[C@H]1O[C@@H](c2ccc(O)cc2O)[C@H](O)[C@@H]1O- InChIKey
AQSPFJXBIIFDHK-DBIOUOCHSA-N- Molecular formula
- C11H14O6
- Average molar mass
- 242.22 g/mol
- Monoisotopic mass
- 242.07903816
Overview
structure
Names & identifiers
- Preferred name
- 1,3-Dideazauridine
- IUPAC
- (2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
1,3-DideazauridineD-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxyphenyl)-, (S)-(4-beta-D-Ribofuranosyl)-1,3-dihydroxybenzene55583-08-9RefChem:72645NSC277567NSC 277567(2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
- CAS
55583-08-9- PubChem CID
- 73545
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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