Aphanorphine

AlkaPlorer ID: AK076571

Synonym: None

IUPAC Name: (1S,9S)-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

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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+/m0/s1

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InChIKey: FVVVZSVINPVAIU-GXFFZTMASA-N

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Source

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

Metabolism Information