6-(2'-hydroxyisopropyl)-14-dimethylbenzo[a]phenazine
AlkaPlorer ID: AK014548
Synonym: None
IUPAC Name: 2-(1,4-dimethylbenzo[a]phenazin-6-yl)propan-2-ol
Structure
SMILES: CC1=CC=C(C)C2=C1C=C(C(C)(C)O)C1=NC3=CC=CC=C3N=C12
InChI: InChI=1S/C21H20N2O/c1-12-9-10-13(2)18-14(12)11-15(21(3,4)24)19-20(18)23-17-8-6-5-7-16(17)22-19/h5-11,24H,1-4H3
InChIKey: ZSQFZAHODYUZHY-UHFFFAOYSA-N
Reference
Structure and absolute configuration of the sesquiterpenoid emmotins
PubChem CID: 162820581
LOTUS: LTS0197585
COCONUT: CNP0080653
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Emmotum nitens | Emmotum | Metteniusaceae | Metteniusales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 316.40400000000005
TPSA？: 46.010000000000005
MolLogP？: 4.780440000000005
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|