UNPD172125
AlkaPlorer ID: AK570366
Synonym: None
IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidenemethyl)acetamide
Structure
SMILES: CC(O)=NC=C1CCCN2CCCCC12
InChI: InChI=1S/C12H20N2O/c1-10(15)13-9-11-5-4-8-14-7-3-2-6-12(11)14/h9,12H,2-8H2,1H3,(H,13,15)
InChIKey: XKKRQPPGOROKBD-UHFFFAOYSA-N
Reference
Alkaloids in Chamaecytisus austriacus (L) Link, SSP. Stefanoffii (Stoj) Kuzm. Endemic to Bulgaria
PubChem CID: 78410938
CAS: 5121-36-8
LOTUS: LTS0183557
COCONUT: CNP0160231.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia tenuifolia | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 208.30499999999995
TPSA？: 35.830000000000005
MolLogP？: 2.495000000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|