Basic information
- CAS
38716-09-5- Standard SMILES
C[C@@]1(O)C(=O)NC(=O)N1[C@H]1C[C@H](O)[C@@H](CO)O1- InChIKey
FDZJCTAGSKTDIR-BKIHBWCSSA-N- Molecular formula
- C9H14N2O6
- Average molar mass
- 246.22 g/mol
- Monoisotopic mass
- 246.08518617
Names & identifiers
- Preferred name
- (5R)-5-Hydroxy-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-5-methyl-imidazolidine-2,4-dione
- IUPAC
- (5R)-5-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylimidazolidine-2,4-dione
Names & synonyms
38716-09-5(5R)-5-Hydroxy-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-5-methyl-imidazolidine-2,4-dioneDTXSID40192014(5R)-1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-hydroxy-5-methylimidazolidine-2,4-dione2,4-Imidazolidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-hydroxy-5-methyl-,(R)-
Database identifiers
- CAS
38716-09-5- PubChem CID
- 181591
- DTXSID
DTXSID40192014
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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