Lavendamycin
AlkaPlorer ID: AK007634
Synonym: 1-(7-Amino-5,8-dihydro-5,8-dioxo-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid, K 82A, Antibiotic K 82A
IUPAC Name: 1-(7-amino-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid
Structure
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C3C(=O)C=C(N)C(=O)C3=N2)C2=C1C1=CC=CC=C1N2
InChI: InChI=1S/C22H14N4O4/c1-9-16-10-4-2-3-5-13(10)24-20(16)19(26-17(9)22(29)30)14-7-6-11-15(27)8-12(23)21(28)18(11)25-14/h2-8,24H,23H2,1H3,(H,29,30)
InChIKey: IGQJRDIREIWBQP-UHFFFAOYSA-N
Reference
Isolation of lavendamycin. A new antibiotic from Streptomyces lavendulae.
PubChem CID: 100585
CAS: 81645-09-2
LOTUS: LTS0094579
COCONUT: CNP0166366
{NPAtlas: NPA014944
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces lavendulae | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 398.3780000000001
TPSA？: 139.03
MolLogP？: 3.0063200000000005
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|