citrusinine-II

AlkaPlorer ID: AK012988

Synonym: None

IUPAC Name: 1,3,5-trihydroxy-4-methoxy-10H-acridin-9-one

Structure

SMILES: COC1=C(O)C=C(O)C2=C1NC1=C(O)C=CC=C1C2=O

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InChI: InChI=1S/C14H11NO5/c1-20-14-9(18)5-8(17)10-12(14)15-11-6(13(10)19)3-2-4-7(11)16/h2-5,16-18H,1H3,(H,15,19)

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InChIKey: XRMCNVSMYHMIDI-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: 273.244

TPSA: 102.78

MolLogP: 1.8066999999999995

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information