Dihydrosanguinarine; 8-Oxo, imide
AlkaPlorer ID: AK059487
Synonym: 8-Iminosanguinarine
IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-imine
Structure
SMILES: CN1C(=N)C2=C3OCOC3=CC=C2C2=CC=C3C=C4OCOC4=CC3=C21
InChI: InChI=1S/C20H14N2O4/c1-22-18-12(3-2-10-6-15-16(7-13(10)18)25-8-24-15)11-4-5-14-19(26-9-23-14)17(11)20(22)21/h2-7,21H,8-9H2,1H3
InChIKey: RRIVFELIVCZNFU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium flavum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 346.34200000000016
TPSA？: 65.70000000000002
MolLogP？: 3.4215700000000018
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|