5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one

HCID 435125
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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

Related reactions

1 records
New reaction record

Linked notes

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