N-Acetylhuperzine A
AlkaPlorer ID: AK000043
Synonym: None
IUPAC Name: N-[(1R,9R)-13-ethylidene-11-methyl-5-oxo-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-1-yl]acetamide
Structure
SMILES: CC=C1[C@@H]2CC3=C([C@]1(CC(=C2)C)NC(=O)C)C=CC(=O)N3
InChI: InChI=1S/C17H20N2O2/c1-4-13-12-7-10(2)9-17(13,19-11(3)20)14-5-6-16(21)18-15(14)8-12/h4-7,12H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t12-,17+/m0/s1
InChIKey: YIFQYDYQMHGCTN-YVEFUNNKSA-N
Reference
The structures of huperzine A and B, two new alkaloids exhibiting marked anticholinesterase activity
PubChem CID: 6953950
Source
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Properties Information
Molecule Weight: 284.359
TPSA？: 61.96
MolLogP？: 2.1749
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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