Anibine
AlkaPlorer ID: AK017107
Synonym: '', 'Anibine', 'anibine'
IUPAC Name: 4-methoxy-6-pyridin-3-ylpyran-2-one
Structure
SMILES: COC1=CC(=O)OC(C2=CC=CN=C2)=C1
InChI: InChI=1S/C11H9NO3/c1-14-9-5-10(15-11(13)6-9)8-3-2-4-12-7-8/h2-7H,1H3
InChIKey: WOOQLVPKDONBEX-UHFFFAOYSA-N
Reference
PubChem CID: 249887
CAS: 643-91-4
LOTUS: LTS0192220
SuperNatural Ⅲ: SN0415812
COCONUT: CNP0251050
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aniba rosaeodora | Aniba | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 203.19700000000003
TPSA？: 52.33
MolLogP？: 1.7104
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|