Juzirine
AlkaPlorer ID: AK070156
Synonym: 'Yuzirine'
IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
Structure
SMILES: COC1=CC2=CC=NC(CC3=CC=C(O)C=C3)=C2C=C1O
InChI: InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3
InChIKey: XUCRLUHFLBPVRO-UHFFFAOYSA-N
Reference
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
PubChem CID: 3085285
CAS: 64069-53-0
LOTUS: LTS0072132
SuperNatural Ⅲ: SN0440176
COCONUT: CNP0187084
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ziziphus jujuba | Ziziphus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.31100000000004
TPSA？: 62.58
MolLogP？: 3.2454000000000023
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|