Lentiginosine
AlkaPlorer ID: AK054837
Synonym: '', '(-)-2-Epilentiginosine', 'Lentiginosine', '(1S,2R,8aS)-1,2-Dihydroxyindolizidine', '2-Epilentiginosine'
IUPAC Name: (1S,2S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Structure
SMILES: O[C@@H]1[C@@H](O)CN2CCCC[C@@H]12
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-/m0/s1
InChIKey: SQECYPINZNWUTE-FXQIFTODSA-N
Reference
PubChem CID: 442645
CAS: 125279-72-3
LOTUS: LTS0059511
SuperNatural Ⅲ: SN0352397-02
data_source: manually
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？: -0.4237000000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|