8-Hydroxymethyldihydronitidine
AlkaPlorer ID: AK301481
Synonym: 6-Hydroxymethyldihydronitidine
IUPAC Name: (2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol
Structure
SMILES: COC1=CC2=C(C=C1OC)C(CO)N(C)C1=C2C=CC2=CC3=C(C=C12)OCO3
InChI: InChI=1S/C22H21NO5/c1-23-17(10-24)16-9-19(26-3)18(25-2)8-15(16)13-5-4-12-6-20-21(28-11-27-20)7-14(12)22(13)23/h4-9,17,24H,10-11H2,1-3H3
InChIKey: FBEQCMJDZUPDDE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fagaropsis angolensis | Fagaropsis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 379.41200000000015
TPSA？: 60.39
MolLogP？: 3.735900000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|