N-Ethylcytisine
AlkaPlorer ID: AK063061
Synonym: '(-)-N-Ethylcytisine'
IUPAC Name: (1R,9S)-11-ethyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: CCN1C[C@@H]2C[C@H](C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C13H18N2O/c1-2-14-7-10-6-11(9-14)12-4-3-5-13(16)15(12)8-10/h3-5,10-11H,2,6-9H2,1H3/t10-,11+/m0/s1
InChIKey: KBLPVTVCSMTFDG-WDEREUQCSA-N
Reference
Quinolizidine Alkaloids of Platycelphium vöense (Engl.) Wild (Leguminosae)
PubChem CID: 16637612
LOTUS: LTS0214858
SuperNatural Ⅲ: SN0181055-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Echinosophora koreensis | Echinosophora | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 218.3
TPSA？: 25.24
MolLogP？: 1.2873
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|