Quinolactacin A2
AlkaPlorer ID: AK006053
Synonym: None
IUPAC Name: (3S)-3-[(2S)-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-/m0/s1
InChIKey: FLHQAMWKNPOTDV-ZANVPECISA-N
Reference
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
PubChem CID: 10061684
LOTUS: LTS0208632
SuperNatural Ⅲ: SN0088790-04
{NPAtlas: NPA009212
data_source: manually
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 |
|---|