Penicinoline G
AlkaPlorer ID: AK002196
Synonym: None
IUPAC Name: 2-(hydroxymethyl)-4-oxo-1H-quinoline-3-carboxylic acid
Structure
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(N2)CO)C(=O)O
InChI: InChI=1S/C11H9NO4/c13-5-8-9(11(15)16)10(14)6-3-1-2-4-7(6)12-8/h1-4,13H,5H2,(H,12,14)(H,15,16)
InChIKey: IKGSPLGDAFHMFU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium steckii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 219.19599999999997
TPSA？: 90.39
MolLogP？: 0.7185999999999999
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|