pyrroloquinolone A
AlkaPlorer ID: AK013769
Synonym: None
IUPAC Name: None
Structure
SMILES: [CH3]N1C(=O)C2=C(NC=C2)C2=CC=CC=C12
InChI: InChI=1S/C12H10N2O/c1-14-10-5-3-2-4-8(10)11-9(12(14)15)6-7-13-11/h2-7,13H,1H3
InChIKey: GEAMHKLWHHQCMV-UHFFFAOYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 198.225
TPSA？: 37.79
MolLogP？: 2.0197999999999996
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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