Z-proxamidine
AlkaPlorer ID: AK326656
Synonym: None
IUPAC Name: (6Z)-3-methyl-6-(3-methylbut-2-enylidene)-4,5-dihydro-1,3-benzodiazocin-7-ol
Structure
SMILES: CC(C)=C/C=C1/CCN(C)C=NC2=CC=CC(O)=C12
InChI: InChI=1S/C16H20N2O/c1-12(2)7-8-13-9-10-18(3)11-17-14-5-4-6-15(19)16(13)14/h4-8,11,19H,9-10H2,1-3H3/b13-8-,17-11?
InChIKey: JCGXGNMSPDULEJ-BYWKLKQTSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Laccaria proxima | Laccaria | Hydnangiaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 256.34900000000005
TPSA？: 35.83
MolLogP？: 3.737100000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|