Cytisine; N-(3-Oxobutyl)
AlkaPlorer ID: AK294119
Synonym: N-(3-Oxobutyl)cytisine
IUPAC Name: 11-(3-oxobutyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: CC(=O)CCN1CC2CC(C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C15H20N2O2/c1-11(18)5-6-16-8-12-7-13(10-16)14-3-2-4-15(19)17(14)9-12/h2-4,12-13H,5-10H2,1H3
InChIKey: XXSOVMSTJJYBOO-UHFFFAOYSA-N
Reference
Lupin Alkaloids from Chinese Maackia Hupehensis.
PubChem CID: 56674705
CAS: 64408-08-8
LOTUS: LTS0118930
COCONUT: CNP0280587.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia amurensis | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Euchresta | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 260.33700000000005
TPSA？: 42.31
MolLogP？: 1.2465
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|