8-Methyl-8-azabicyclo[3.2.1]octane-3,6,7-triol; (1β,3α,6β,7β)-form, 3-O-Benzoyl
AlkaPlorer ID: AK305903
Synonym: 6,7-Dihydroxytropan-3-yl benzoate, 3-O-Benzoylteloidine
IUPAC Name: (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
Structure
SMILES: CN1C2CC(OC(=O)C3=CC=CC=C3)CC1C(O)C2O
InChI: InChI=1S/C15H19NO4/c1-16-11-7-10(8-12(16)14(18)13(11)17)20-15(19)9-5-3-2-4-6-9/h2-6,10-14,17-18H,7-8H2,1H3
InChIKey: BYPCSLILSRLHGE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythroxylum australe | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 277.32
TPSA？: 70.0
MolLogP？: 0.4101999999999999
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|