6-methoxyphenazin-1-ol
AlkaPlorer ID: AK040684
Synonym: None
IUPAC Name: 6-methoxyphenazin-1-ol
Structure
SMILES: COC1=CC=CC2=NC3=C(O)C=CC=C3N=C12
InChI: InChI=1S/C13H10N2O2/c1-17-11-7-3-5-9-13(11)15-8-4-2-6-10(16)12(8)14-9/h2-7,16H,1H3
InChIKey: DUXXRWZHWRRFTL-UHFFFAOYSA-N
Reference
Phenazines, phenoxazinones, and dioxopiperazines from Streptomyces thioluteus
PubChem CID: 135698454
CAS: 13129-58-3
LOTUS: LTS0243758
COCONUT: CNP0245725
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces thioluteus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 226.235
TPSA？: 55.24
MolLogP？: 2.4972000000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | MOLM-13 | EC50 | 39000.0 | nM | 10.1016/j.bmc.2017.02.058 |
| Homo sapiens | MOLM-13 | EC50 | 200000.0 | nM | 10.1016/j.bmc.2017.02.058 |