Basic information
- CAS
7265-01-2- Standard SMILES
Nc1ccccc1OC1OC(CO)C(O)C(O)C1O- InChIKey
WDFZMOBYISXVSY-UHFFFAOYSA-N- Molecular formula
- C12H17NO6
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.10558726
Names & identifiers
- Preferred name
- 2-Aminophenyl hexopyranoside
- IUPAC
- 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
7265-01-2NSC4081392-Aminophenyl hexopyranosideSCHEMBL6675065DTXSID10874350GLUCOPYRANOSIDE,2-AMINOPHENYLZINC00399506NSC-408139
Database identifiers
- CAS
7265-01-2- PubChem CID
- 348690
- DTXSID
DTXSID10874350
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
LogP-1.23
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…