(1R,9aS)-1-[(2,6-dioxopiperidin-1-yl)methyl]-octahydro-1H-quinolizin-5-ium-5-olate
AlkaPlorer ID: AK365448
Synonym: None
IUPAC Name: 1-[[(1R,9aS)-5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl]piperidine-2,6-dione
Structure
SMILES: O=C1CCCC(=O)N1C[C@H]1CCC[N+]2([O-])CCCC[C@@H]12
InChI: InChI=1S/C15H24N2O3/c18-14-7-3-8-15(19)16(14)11-12-5-4-10-17(20)9-2-1-6-13(12)17/h12-13H,1-11H2/t12-,13+,17?/m1/s1
InChIKey: DHYFBYJAXSSJAF-LABGONDVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sophora tomentosa | Sophora | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 280.368
TPSA？: 60.44
MolLogP？: 1.8026
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|