Cytisine; N-(2-Oxo-1-pyrrolidinylmethyl)
AlkaPlorer ID: AK294120
Synonym: N-(2-Oxo-1-pyrrolidinylmethyl)cytisine
IUPAC Name: 11-[(2-oxopyrrolidin-1-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: O=C1CCCN1CN1CC2CC(C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C16H21N3O2/c20-15-5-2-6-18(15)11-17-8-12-7-13(10-17)14-3-1-4-16(21)19(14)9-12/h1,3-4,12-13H,2,5-11H2
InChIKey: LKSHQROVPMJSQC-UHFFFAOYSA-N
Reference
Lupin Alkaloids from Chinese Maackia Hupehensis.
PubChem CID: 73201089
CAS: 249734-07-4
LOTUS: LTS0008198
COCONUT: CNP0215679.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia hupehensis | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.36300000000006
TPSA？: 45.55
MolLogP？: 0.8472999999999997
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|