citrusinine-I

AlkaPlorer ID: AK019125

Synonym: None

IUPAC Name: 1,5-dihydroxy-3,4-dimethoxy-10H-acridin-9-one

Structure

SMILES: COC1=CC(O)=C2C(=O)C3=CC=CC(O)=C3NC2=C1OC

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InChI: InChI=1S/C15H13NO5/c1-20-10-6-9(18)11-13(15(10)21-2)16-12-7(14(11)19)4-3-5-8(12)17/h3-6,17-18H,1-2H3,(H,16,19)

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InChIKey: QHAXRSXAAITKSO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Swinglea glutinosa Swinglea Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 287.2710000000001

TPSA: 91.78000000000002

MolLogP: 2.1097

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information