Haloxine
AlkaPlorer ID: AK299955
Synonym: Dodecahydro-5-(1-oxobutyl)-6H-pyrido[2,1-f][1,6]naphthyridin-6-one
IUPAC Name: 5-butanoyl-1,2,3,4,4a,5,8,9,10,11,11a,11b-dodecahydropyrido[2,1-f][1,6]naphthyridin-6-one
Structure
SMILES: CCCC(=O)C1C(=O)N2CCCCC2C2CCCNC12
InChI: InChI=1S/C16H26N2O2/c1-2-6-13(19)14-15-11(7-5-9-17-15)12-8-3-4-10-18(12)16(14)20/h11-12,14-15,17H,2-10H2,1H3
InChIKey: RZWGLLGWRRVAKM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haloxylon salicornicum | Haloxylon | Chenopodiaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 278.3959999999999
TPSA？: 49.41
MolLogP？: 1.7347
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|