Lentiginosine
AlkaPlorer ID: AK000745
Synonym: None
IUPAC Name: (1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Structure
SMILES: C1CCN2C[C@H]([C@@H]([C@H]2C1)O)O
InChI: InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m1/s1
InChIKey: SQECYPINZNWUTE-BWZBUEFSSA-N
Reference
PubChem CID: 130407
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Astragalus lentiginosus | Astragalus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 157.213
TPSA？: 43.7
MolLogP？: -0.42369999999999985
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 32000.0 | nM | 10.1016/j.bmc.2013.03.004 |