5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one
Basic information
- Standard SMILES
O=C1NC2CC1C(O)C2O- InChIKey
XTCGLTVNRHPGDH-UHFFFAOYSA-N- Molecular formula
- C6H9NO3
- Average molar mass
- 143.14 g/mol
Names & identifiers
- Preferred name
- 5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one
- IUPAC
- 5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one
Names & synonyms
5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one143396-01-4NSC364202MFCD192172675,6-dihydroxy-3-azabicyclo[2.2.1]heptan-2-oneexo-5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-oneSCHEMBL4750141XTCGLTVNRHPGDH-UHFFFAOYSA-NAKOS006349360NSC-364202AS-66743CS-0037891
Show more names
W12262
Database identifiers
- PubChem CID
- 435125
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Compound notes
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