Phenazine, 1,6-dihydroxy
AlkaPlorer ID: AK033333
Synonym: '1,6-Phenazinediol'
IUPAC Name: phenazine-1,6-diol
Structure
SMILES: O=C1C=CC=C2NC3=C(C=CC=C3O)N=C21
InChI: InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,13,16H
InChIKey: ONJSXTHEUGPPDZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces thioluteus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 212.20800000000003
TPSA？: 65.98
MolLogP？: 1.7334999999999998
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|