3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10-tetrol
AlkaPlorer ID: AK002923
Synonym: None
IUPAC Name: 5,10-dihydroxy-3,7-dimethyl-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione
Structure
SMILES: CCCC1=C(C)C(O)=NC2=C(O)C3=NC(O)=C(C)C(CCC)=C3C(O)=C12
InChI: InChI=1S/C20H24N2O4/c1-5-7-11-9(3)19(25)21-15-13(11)17(23)14-12(8-6-2)10(4)20(26)22-16(14)18(15)24/h23-24H,5-8H2,1-4H3,(H,21,25)(H,22,26)
InChIKey: CAGVRPHICJWLCO-UHFFFAOYSA-N
Reference
The structures of diazaquinomycins a and b, new antibiotic metabolites
PubChem CID: 10338340
CAS: 87614-39-9
LOTUS: LTS0056121
COCONUT: CNP0234320
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 356.4220000000002
TPSA？: 106.70000000000002
MolLogP？: 4.127240000000004
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|