Aphanorphine
AlkaPlorer ID: AK076572
Synonym: '(-)-Aphanorphine', '(-)-8-Hydroxy-1,3-dimethyl-2,3,4,5-tetrahydro-1,4-methano-3-benzazepine'
IUPAC Name: (1R,9R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol
Structure
SMILES: CN1C[C@]2(C)C[C@H]1CC1=CC=C(O)C=C12
InChI: InChI=1S/C13H17NO/c1-13-7-10(14(2)8-13)5-9-3-4-11(15)6-12(9)13/h3-4,6,10,15H,5,7-8H2,1-2H3/t10-,13+/m1/s1
InChIKey: FVVVZSVINPVAIU-MFKMUULPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aphanizomenon flos-aquae | Aphanizomenon | Aphanizomenonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 203.285
TPSA？: 23.47
MolLogP？: 1.9101
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|