6-Amino-2,3-dimethyl-5,8-quinolinedione; N-Me
AlkaPlorer ID: AK045010
Synonym: 2,3-Dimethyl-6-(methylamino)-5,8-quinolinedione, Sannanine
IUPAC Name: 2,3-dimethyl-6-(methylamino)quinoline-5,8-dione
Structure
SMILES: CNC1=CC(=O)C2=C(C=C(C)C(C)=N2)C1=O
InChI: InChI=1S/C12H12N2O2/c1-6-4-8-11(14-7(6)2)10(15)5-9(13-3)12(8)16/h4-5,13H,1-3H3
InChIKey: ZQVMDACWBLUMQX-UHFFFAOYSA-N
Reference
Sannanine, a new cytotoxic alkaloid from Streptomyces sannanensis
PubChem CID: 44607167
LOTUS: LTS0095017
COCONUT: CNP0205331
{NPAtlas: NPA008407
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sannanensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Saccharopolyspora sp. | Saccharopolyspora | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 216.24
TPSA？: 59.06
MolLogP？: 1.18074
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|