8-Azabicyclo[3.2.1]octane-1,2,3-triol; (1R,2S,3R)-form
AlkaPlorer ID: AK289907
Synonym: Calystegine A3
IUPAC Name: 8-azabicyclo[3.2.1]octane-1,2,3-triol
Structure
SMILES: OC1CC2CCC(O)(N2)C1O
InChI: InChI=1S/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2
InChIKey: XOCBOVUINUHZJA-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 159.185
TPSA？: 72.72
MolLogP？: -1.447500000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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