Dioxamine
AlkaPlorer ID: AK024783
Synonym: ''
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]prop-2-enamide
Structure
SMILES: OC(C=CC1=CC=C2OCOC2=C1)=NCCC1=CC=C2OCOC2=C1
InChI: InChI=1S/C19H17NO5/c21-19(6-3-13-1-4-15-17(9-13)24-11-22-15)20-8-7-14-2-5-16-18(10-14)25-12-23-16/h1-6,9-10H,7-8,11-12H2,(H,20,21)
InChIKey: YQKXNEWHNMPIKL-UHFFFAOYSA-N
Reference
Amides from Zanthoxylum rubescens
PubChem CID: 69227513
CAS: 119060-89-8
LOTUS: LTS0196011
COCONUT: CNP0212883
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3470000000001
TPSA？: 69.51
MolLogP？: 3.3564000000000025
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|