N-Acetylcytisine
AlkaPlorer ID: AK016614
Synonym: ''
IUPAC Name: (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: CC(=O)N1C[C@@H]2C[C@H](C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3/t10-,11+/m0/s1
InChIKey: WCRIKJOQMRFVPX-WDEREUQCSA-N
Reference
Quinolizidine alkaloids in Petteria ramentacea
PubChem CID: 927586
LOTUS: LTS0105938
SuperNatural Ⅲ: SN0406738-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Petteria ramentacea | Petteria | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 232.283
TPSA？: 42.31
MolLogP？: 0.8138999999999998
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus anthracis | Anthrax lethal factor | Potency | 12589.3 | nM | None |