(-)-N-(N-Acetylaminomethyl)cytisine
AlkaPlorer ID: AK056919
Synonym: ''
IUPAC Name: N-[[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]acetamide
Structure
SMILES: CC(O)=NCN1C[C@@H]2C[C@H](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)/t11-,12+/m0/s1
InChIKey: FRRVGRCLXTXJOB-NWDGAFQWSA-N
Reference
Lupin Alkaloids from Chinese Maackia Hupehensis.
PubChem CID: 10801388
LOTUS: LTS0220427
SuperNatural Ⅲ: SN0093781-01
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 |
|---|