Baraphenazine B
AlkaPlorer ID: AK465521
Synonym: None
IUPAC Name: 2,6,11-trihydroxy-3-(1H-indol-3-yl)-3a,4,11,11a-tetrahydro-3H-furo[2,3-b]phenazine-2-carboxylic acid
Structure
SMILES: O=C(O)C1(O)OC2C(O)C3=NC4=CC=CC(O)=C4N=C3CC2C1C1=CNC2=CC=CC=C12
InChI: InChI=1S/C23H19N3O6/c27-16-7-3-6-14-18(16)26-15-8-11-17(12-9-24-13-5-2-1-4-10(12)13)23(31,22(29)30)32-21(11)20(28)19(15)25-14/h1-7,9,11,17,20-21,24,27-28,31H,8H2,(H,29,30)
InChIKey: NFKKAYYYJYWZMD-UHFFFAOYSA-N
Reference
Baraphenazines A–G, Divergent Fused Phenazine-Based Metabolites from a Himalayan <i>Streptomyces</i>
PubChem CID: 162814234
LOTUS: LTS0063011
COCONUT: CNP0071484.4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 433.4200000000001
TPSA？: 148.79
MolLogP？: 1.9781999999999995
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|