Isoindolequinone A; N-[2-(Aminocarbonyl)phenyl]
AlkaPlorer ID: AK059545
Synonym: Isoindolequinone C
IUPAC Name: 2-(5,7-dihydroxy-6-methoxy-3-methyl-4,9-dioxobenzo[f]isoindol-2-yl)benzamide
Structure
SMILES: COC1=C(O)C=C2C(=O)C3=CN(C4=CC=CC=C4C(=N)O)C(C)=C3C(=O)C2=C1O
InChI: InChI=1S/C21H16N2O6/c1-9-15-12(8-23(9)13-6-4-3-5-10(13)21(22)28)17(25)11-7-14(24)20(29-2)19(27)16(11)18(15)26/h3-8,24,27H,1-2H3,(H2,22,28)
InChIKey: STNSNJGXPASRKT-UHFFFAOYSA-N
Reference
New isofuranonaphthoquinones and isoindolequinones from Streptomyces sp. CB01883
PubChem CID: 139589415
LOTUS: LTS0011136
COCONUT: CNP0109322
{NPAtlas: NPA021589
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces sp. CB01388 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 392.3670000000001
TPSA？: 132.84
MolLogP？: 2.864290000000001
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|