Huperzine D

AlkaPlorer ID: AK070149

Synonym: '', 'huperzine D'

IUPAC Name: (1R,9R,13R)-1-(dimethylamino)-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one

Structure

SMILES: C=C[C@@H]1[C@H]2C=C(CO)C[C@]1(N(C)C)C1=CC=C(O)N=C1C2

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InChI: InChI=1S/C17H22N2O2/c1-4-13-12-7-11(10-20)9-17(13,19(2)3)14-5-6-16(21)18-15(14)8-12/h4-7,12-13,20H,1,8-10H2,2-3H3,(H,18,21)/t12-,13+,17+/m0/s1

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InChIKey: NWIQTODXBDJEAN-OGHNNQOOSA-N

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Properties Information

Molecule Weight: 286.37500000000006

TPSA: 56.59

MolLogP: 1.841

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information