Huperzine T

AlkaPlorer ID: AK300711

Synonym: None

IUPAC Name: 2-hydroxy-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-3,8-dione

Structure

SMILES: CC1CC(=O)N2CCCC3=C(C1)C(=O)C(O)C3CCC2

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InChI: InChI=1S/C16H23NO3/c1-10-8-13-11-4-2-6-17(14(18)9-10)7-3-5-12(11)15(19)16(13)20/h10,12,15,19H,2-9H2,1H3

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InChIKey: WKGLKBBTLPBSAO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 277.36400000000003

TPSA: 57.61

MolLogP: 1.6752999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information