Kinamycin C'
AlkaPlorer ID: AK366735
Synonym: None
IUPAC Name: (3-acetyloxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]fluoren-1-yl) propanoate
Structure
SMILES: CCC(=O)OC1C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)C(O)C(OC(C)=O)C1(C)O
InChI: InChI=1S/C23H20N2O9/c1-4-11(28)34-21-16-14(20(31)22(23(21,3)32)33-8(2)26)13-15(17(16)25-24)19(30)12-9(18(13)29)6-5-7-10(12)27/h5-7,20-22,27,31-32H,4H2,1-3H3
InChIKey: DLCJPNVCHBVWGU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces chattanoogensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 468.4180000000002
TPSA？: 183.83
MolLogP？: -0.2793199999999999
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|