Swietenidin B

AlkaPlorer ID: AK002763

Synonym: None

IUPAC Name: 3,4-dimethoxy-1H-quinolin-2-one

Structure

SMILES: COC1=C(C(=O)NC2=CC=CC=C21)OC

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InChI: InChI=1S/C11H11NO3/c1-14-9-7-5-3-4-6-8(7)12-11(13)10(9)15-2/h3-6H,1-2H3,(H,12,13)

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InChIKey: SZUBEJQEEOURQH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Dictamnus dasycarpus Dictamnus Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 205.213

TPSA: 51.32000000000001

MolLogP: 1.5453

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information