(1R,3S,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol
AlkaPlorer ID: AK506323
Synonym: None
IUPAC Name: (3S,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol
Structure
SMILES: CN1C2C[C@H](O)C[C@H]1[C@H](O)C2
InChI: InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3/t5?,6-,7-,8+/m0/s1
InChIKey: QWVUOVZJBNQSNS-DDQKOSFYSA-N
Reference
Alkaloid-Bearing Plants and Their Contained Alkaloids. 1957-1968
PubChem CID: 6324757
LOTUS: LTS0241989
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Valeriana officinalis | Valeriana | Caprifoliaceae | Dipsacales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 157.21299999999997
TPSA？: 43.7
MolLogP？: -0.4253000000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|