Melisemine

AlkaPlorer ID: AK014644

Synonym: ''

IUPAC Name: 4,6,7-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde

Structure

SMILES: COC1=CC2=NC(O)=C(C=O)C(OC)=C2C=C1OC

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InChI: InChI=1S/C13H13NO5/c1-17-10-4-7-9(5-11(10)18-2)14-13(16)8(6-15)12(7)19-3/h4-6H,1-3H3,(H,14,16)

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InChIKey: XWQLFGJPGMRLFF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Melicope semecarpifolia Melicope Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 263.249

TPSA: 77.88000000000001

MolLogP: 1.7786999999999995

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information