8-Azabicyclo[3.2.1]octane-2,6-diol; (2ξ,6ξ)-form

AlkaPlorer ID: AK289886

Synonym: None

IUPAC Name: 8-azabicyclo[3.2.1]octane-2,6-diol

Structure

SMILES: OC1CC2NC1CCC2O

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InChI: InChI=1S/C7H13NO2/c9-6-2-1-4-7(10)3-5(6)8-4/h4-10H,1-3H2

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InChIKey: SZGXZOVMAQJBDE-UHFFFAOYSA-N

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Reference

PubChem CID: 14447042

COCONUT: CNP0076318.1

Properties Information

Molecule Weight: 143.18599999999998

TPSA: 52.49

MolLogP: -0.7675000000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information