Bostrycoidin-9-methyl ether
AlkaPlorer ID: AK028789
Synonym: '8-O-methylbostrycoidin', '6,8-Dimethoxy-5-hydroxy-methyl-2-azaanthraquinone', '8-O-Methylbostrycoidin'
IUPAC Name: 6-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione
Structure
SMILES: COC1=CC(OC)=C2C(=O)C3=CN=C(C)C=C3C(=O)C2=C1O
InChI: InChI=1S/C16H13NO5/c1-7-4-8-9(6-17-7)15(19)12-10(21-2)5-11(22-3)16(20)13(12)14(8)18/h4-6,20H,1-3H3
InChIKey: IVBXHDBKVLRPEJ-UHFFFAOYSA-N
Reference
PubChem CID: 188136
CAS: 73590-03-1
LOTUS: LTS0203265
SuperNatural Ⅲ: SN0156070
COCONUT: CNP0187848
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 299.28200000000004
TPSA？: 85.72000000000001
MolLogP？: 1.88822
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | PC-3M | Inhibition | None | % | 10.1021/np900684v |
| None | NON-PROTEIN TARGET | Inhibition | None | % | 10.1021/np900684v |