Diazaquinomycin J
AlkaPlorer ID: AK067539
Synonym: 'Diazaquinomycin J'
IUPAC Name: 6-methyl-4-(8-methylnonyl)-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
Structure
SMILES: CC1=C2C(=O)C3=C(N=C(O)C=C3CCCCCCCC(C)C)C(=O)C2=NC(O)=C1
InChI: InChI=1S/C23H28N2O4/c1-13(2)9-7-5-4-6-8-10-15-12-17(27)25-21-19(15)22(28)18-14(3)11-16(26)24-20(18)23(21)29/h11-13H,4-10H2,1-3H3,(H,24,26)(H,25,27)
InChIKey: KFKOTHCXRDTJMM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycobacterium tuberculosis | Mycobacterium | Mycobacteriaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 396.4870000000001
TPSA？: 100.38
MolLogP？: 4.5107200000000045
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|