1,2,9,10-Tetrahydroxyaporphine; (±)-form, 2-Me ether, N-Me
AlkaPlorer ID: AK315507
Synonym: 1,9,10-Trihydroxy-2-methoxy-N-methylaporphinium
IUPAC Name: None
Structure
SMILES: COC1=CC2=C3C(=C1[O-])C1=CC(O)=C(O)C=C1CC3[N+](C)(C)CC2
InChI: InChI=1S/C19H21NO4/c1-20(2)5-4-10-8-16(24-3)19(23)18-12-9-15(22)14(21)7-11(12)6-13(20)17(10)18/h7-9,13H,4-6H2,1-3H3,(H2-,21,22,23)
InChIKey: UFWLCNFQCFRGHS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gnetum montanum | Gnetum | Gnetaceae | Gnetales | Gnetopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 72.75
MolLogP？: 2.0767
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|