6-Bromo-2,4-dihydroxyquinoline
AlkaPlorer ID: AK041639
Synonym: 6-Bromo-4-hydroxy-2(1H)-quinolinone, 6-Bromo-2,4-quinolinediol
IUPAC Name: 6-bromo-4-hydroxy-1H-quinolin-2-one
Structure
SMILES: OC1=CC(O)=C2C=C(Br)C=CC2=N1
InChI: InChI=1S/C9H6BrNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13)
InChIKey: DQFPMEMMMGZBKU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hyrtios | Thorectidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Hyrtios | Thorectidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 240.056
TPSA？: 53.35
MolLogP？: 2.4085
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|