Preorixine

AlkaPlorer ID: AK073996

Synonym: ''

IUPAC Name: 7-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinoline

Structure

SMILES: COC1=NC2=C3OCOC3=CC=C2C(OC)=C1C[C@@H]1OC1(C)C

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InChI: InChI=1S/C17H19NO5/c1-17(2)12(23-17)7-10-14(19-3)9-5-6-11-15(22-8-21-11)13(9)18-16(10)20-4/h5-6,12H,7-8H2,1-4H3/t12-/m0/s1

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InChIKey: QOTWJEWVWRAEQQ-LBPRGKRZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Orixa japonica Orixa Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 317.34100000000007

TPSA: 62.34

MolLogP: 2.700600000000001

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information