Cytisine; N-Acetamidomethyl
AlkaPlorer ID: AK294104
Synonym: N-(N-Acetylaminomethyl)cytisine
IUPAC Name: N-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]acetamide
Structure
SMILES: CC(O)=NCN1CC2CC(C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C14H19N3O2/c1-10(18)15-9-16-6-11-5-12(8-16)13-3-2-4-14(19)17(13)7-11/h2-4,11-12H,5-9H2,1H3,(H,15,18)
InChIKey: FRRVGRCLXTXJOB-UHFFFAOYSA-N
Reference
Lupin Alkaloids from Chinese Maackia Hupehensis.
PubChem CID: 73201090
CAS: 249734-08-5
LOTUS: LTS0111459
COCONUT: CNP0312040.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia hupehensis | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 261.32500000000005
TPSA？: 57.830000000000005
MolLogP？: 1.2013
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|