8-Azabicyclo[3.2.1]octane-2,3-diol; (2S,3S)-form, 2-Benzoyl 

AlkaPlorer ID: AK289885

Synonym: 2-Benzoyloxy-3-hydroxynortropane

IUPAC Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-2-yl) benzoate

Structure

SMILES: O=C(OC1C(O)CC2CCC1N2)C1=CC=CC=C1

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InChI: InChI=1S/C14H17NO3/c16-12-8-10-6-7-11(15-10)13(12)18-14(17)9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2

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InChIKey: VZXUJYNZOZXKOE-UHFFFAOYSA-N

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Reference

PubChem CID: 137796465

CAS: 34622-25-8

Properties Information

Molecule Weight: 247.294

TPSA: 58.56

MolLogP: 1.0971999999999995

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information