Dioxamine; N-Me
AlkaPlorer ID: AK296729
Synonym: Dioxamide
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methylprop-2-enamide
Structure
SMILES: CN(CCC1=CC=C2OCOC2=C1)C(=O)/C=C/C1=CC=C2OCOC2=C1
InChI: InChI=1S/C20H19NO5/c1-21(9-8-15-3-6-17-19(11-15)26-13-24-17)20(22)7-4-14-2-5-16-18(10-14)25-12-23-16/h2-7,10-11H,8-9,12-13H2,1H3/b7-4+
InChIKey: COXRPBBNPBCNDM-QPJJXVBHSA-N
Reference
Amides from Zanthoxylum rubescens
PubChem CID: 14237549
CAS: 119060-88-7
LOTUS: LTS0084244
SuperNatural Ⅲ: SN0051677-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 57.23
MolLogP？: 2.8583000000000016
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|