6-Hydroxy-5,6-dihydrouridine
Basic information
- CAS
10141-65-8- Standard SMILES
O=C1CC(O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1- InChIKey
PRXHLNFOVGGBRV-XBNQCIRNSA-N- Molecular formula
- C9H14N2O7
- Average molar mass
- 262.22 g/mol
- Monoisotopic mass
- 262.08010079
Names & identifiers
- Preferred name
- 6-Hydroxy-5,6-dihydrouridine
- IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione
- English name
- 6-hydroxy-5,6-dihydrouridine
- Molecular formula
- C9H14N2O7
- Molecular weight
- 262.22
Names & synonyms
6-Hydroxy-5,6-dihydrouridine10141-65-8Uridine, 5,6-dihydro-6-hydroxy-RefChem:104730Cytarabine Impurity 935,6-dihydro-6-hydroxyuridineDTXSID509061494,6-Dihydroxy-1-pentofuranosyl-5,6-dihydropyrimidin-2(1H)-one4,6-Dihydroxy-1-beta-D-ribofuranosyl-5,6-dihydropyrimidin-2(1H)-one1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-hydroxydihydropyrimidine-2,4(1H,3H)-dioneUridine, 5,6-dihydro-6-hydroxy- (9CI)
Database identifiers
- CAS
10141-65-8- PubChem CID
- 189012
- DTXSID
DTXSID50906149
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 363
Physicochemical properties
- Density
- 1.754 · 1.754±0.06 g/cm3(Predicted)
- pka
- 10.92 · 10.92±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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