Isoprekinamycin
AlkaPlorer ID: AK302973
Synonym: None
IUPAC Name: 5-diazo-1,7-dihydroxy-3-methylbenzo[a]fluorene-6,11-dione
Structure
SMILES: CC1=CC(O)=C2C3=C(C(=O)C(=[N+]=[N-])C2=C1)C1=C(O)C=CC=C1C3=O
InChI: InChI=1S/C18H10N2O4/c1-7-5-9-13(11(22)6-7)14-15(18(24)16(9)20-19)12-8(17(14)23)3-2-4-10(12)21/h2-6,21-22H,1H3
InChIKey: OWPHUUBRUYFHMJ-UHFFFAOYSA-N
Reference
Isoprekinamycin Is a Diazobenzo[<i>a</i>]fluorene Rather than a Diazobenzo[<i>b</i>]fluorene
PubChem CID: 16748289
CAS: 301848-68-0
LOTUS: LTS0110101
{NPAtlas: NPA014510
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces murayamaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 318.28800000000007
TPSA？: 111.0
MolLogP？: 1.1638999999999995
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|