Diazaquinomycin H
AlkaPlorer ID: AK045169
Synonym: 'Diazaquinomycin H'
IUPAC Name: 6-methyl-4-(7-methyloctyl)-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
Structure
SMILES: CC1=C2C(=O)C3=C(N=C(O)C=C3CCCCCCC(C)C)C(=O)C2=NC(O)=C1
InChI: InChI=1S/C22H26N2O4/c1-12(2)8-6-4-5-7-9-14-11-16(26)24-20-18(14)21(27)17-13(3)10-15(25)23-19(17)22(20)28/h10-12H,4-9H2,1-3H3,(H,23,25)(H,24,26)
InChIKey: ZMMKQTMMGUIIJM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycobacterium tuberculosis | Mycobacterium | Mycobacteriaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 382.4600000000001
TPSA？: 100.38
MolLogP？: 4.120620000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|