Basic information
- CAS
98911-22-9- Standard SMILES
CC(=O)N(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1- InChIKey
FONBBEBDBWVQAJ-RGDJUOJXSA-N- Molecular formula
- C14H19NO7
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 313.11615195
Names & identifiers
- Preferred name
- beta-D-Glucopyranose, 1-((acetylphenylamino)oxy)-1-deoxy-
- IUPAC
- N-phenyl-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide
Names & synonyms
beta-D-Glucopyranose, 1-((acetylphenylamino)oxy)-1-deoxy-98911-22-91-((Acetylphenylamino)oxy)-1-deoxy-beta-D-GlucopyranoseDTXSID002438741-O-(N-Phenylacetamido)-beta-D-glucopyranose
Database identifiers
- CAS
98911-22-9- PubChem CID
- 175809
- DTXSID
DTXSID00243874- Nikkaji
- J1.506.703I
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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