2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate
AlkaPlorer ID: AK319738
Synonym: None
IUPAC Name: [(1R,5R,6S)-2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate
Structure
SMILES: CC(=O)O[C@H]1C[C@@H]2C(O)CC[C@H]1N2C
InChI: InChI=1S/C10H17NO3/c1-6(12)14-10-5-8-9(13)4-3-7(10)11(8)2/h7-10,13H,3-5H2,1-2H3/t7-,8-,9?,10+/m1/s1
InChIKey: AWNIWHJFGMITKE-VYQDEHIVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erysimum cheiranthoides | Erysimum | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Erycibe obtusifolia | Erycibe | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 199.25
TPSA？: 49.77
MolLogP？: 0.1454999999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|