1,6-phenazinedimethanol
AlkaPlorer ID: AK035279
Synonym: None
IUPAC Name: [6-(hydroxymethyl)phenazin-1-yl]methanol
Structure
SMILES: OCC1=CC=CC2=NC3=C(CO)C=CC=C3N=C12
InChI: InChI=1S/C14H12N2O2/c17-7-9-3-1-5-11-13(9)16-12-6-2-4-10(8-18)14(12)15-11/h1-6,17-18H,7-8H2
InChIKey: WFYLTIMBLPIRRU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Brevibacteriaceae | Micrococcales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 240.262
TPSA？: 66.24000000000001
MolLogP？: 1.7675999999999998
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|