Molecule

Quinolactacins_A1

AlkaPlorer ID: AK006054

Synonym: 'Quinolactacin A2', '', 'Quinolactacins_A2', 'Quinolactacin A1', '3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo3,4-bquinoline-1,9(4H)-dione', 'Quinolactacine A2', 'Quinolactacin A', 'Quinolactacine A1', '(+)-Quinolactacin A2', 'Quinolactacine A', 'Quinolactacins_A1'

IUPAC Name: (3S)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione

Structure

SMILES: CC[C@@H](C)[C@@H]1N=C(O)C2=C1N(C)C1=CC=CC=C1C2=O

InChI: InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13+/m1/s1

InChIKey: FLHQAMWKNPOTDV-RNCFNFMXSA-N

Reference

Quinolactacins A, B and C. Novel Quinolone Compounds from Penicillium sp. EPF-6. I. Taxonomy, Production, Isolation and Biological Properties.

PubChem CID: 10355773

LOTUS: LTS0260920

SuperNatural Ⅲ: SN0088790-02

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Penicillium citrinum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 270.332

TPSA？: 54.59

MolLogP？: 2.943900000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi