Stealthin C
AlkaPlorer ID: AK035966
Synonym: 11-Amino-4,5,9-trihydroxy-2-methyl-10H-benzo[b]fluoren-10-one
IUPAC Name: 11-imino-2-methylbenzo[b]fluorene-4,5,9,10-tetrol
Structure
SMILES: CC1=CC(O)=C2C3=C(O)C4=CC=CC(O)=C4C(=O)C3=C(N)C2=C1
InChI: InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,20-22H,19H2,1H3
InChIKey: DEEIVBZXTPAXOC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces murayamaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 307.30500000000006
TPSA？: 103.78
MolLogP？: 2.7122200000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|