8-Azabicyclo[3.2.1]octane-3,6-diol; (3R*,6R*)-form, 3-O-Benzoyl
AlkaPlorer ID: AK289892
Synonym: 3-Benzoyloxynortropan-6-ol
IUPAC Name: (6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl) benzoate
Structure
SMILES: O=C(OC1CC2CC(O)C(C1)N2)C1=CC=CC=C1
InChI: InChI=1S/C14H17NO3/c16-13-7-10-6-11(8-12(13)15-10)18-14(17)9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2
InChIKey: FJFIIRZFFWWHIL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Erythroxylum sideroxyloides | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 247.294
TPSA？: 58.56
MolLogP？: 1.0972
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|