Kinamycin F
AlkaPlorer ID: AK421547
Synonym: None
IUPAC Name: 11-diazo-1,2,3,4,9-pentahydroxy-2-methyl-3,4-dihydro-1H-benzo[b]fluorene-5,10-dione
Structure
SMILES: CC1(O)C(O)C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)C(O)C1O
InChI: InChI=1S/C18H14N2O7/c1-18(27)16(25)11-9(15(24)17(18)26)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15-17,21,24-27H,1H3
InChIKey: JICRGPYPFORQJA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces murayamaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 370.31700000000006
TPSA？: 171.69
MolLogP？: -1.8110200000000007
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|