Phenacein
AlkaPlorer ID: AK102664
Synonym: '', 'Phenacein'
IUPAC Name: 3,6-dihydroxyphenazine-1-carboxylic acid
Structure
SMILES: O=C(O)C1=CC(O)=CC2=NC3=C(O)C=CC=C3N=C12
InChI: InChI=1S/C13H8N2O4/c16-6-4-7(13(18)19)11-9(5-6)15-12-8(14-11)2-1-3-10(12)17/h1-5,16-17H,(H,18,19)
InChIKey: NPAICBCRXGSAJJ-UHFFFAOYSA-N
Reference
PubChem CID: 135532321
CAS: 94818-84-5
LOTUS: LTS0086057
SuperNatural Ⅲ: SN0251476
COCONUT: CNP0317416
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces tanashiensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 256.217
TPSA？: 103.54
MolLogP？: 1.8924
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|