8-Methoxy-3-(4-morpholinyl)-9H-benzo[de][1,6]-naphthyridin-9-one
AlkaPlorer ID: AK093940
Synonym: 3-(4-Morpholinyl)demethyloxyaaptamine
IUPAC Name: 11-methoxy-4-morpholin-4-yl-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9(13),10-hexaen-12-one
Structure
SMILES: COC1=CC2=CC=NC3=C(N4CCOCC4)C=NC(=C23)C1=O
InChI: InChI=1S/C16H15N3O3/c1-21-12-8-10-2-3-17-14-11(19-4-6-22-7-5-19)9-18-15(13(10)14)16(12)20/h2-3,8-9H,4-7H2,1H3
InChIKey: RGIOHXPDEYVGGE-UHFFFAOYSA-N
Reference
Bioactive phenazines from an earwig-associated Streptomyces sp.
PubChem CID: 57334681
COCONUT: CNP0433549
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Aaptos | Suberitidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 297.314
TPSA？: 64.55000000000001
MolLogP？: 1.65
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|