Huperzine B; 11R-Acetoxy, Nα-Me 

AlkaPlorer ID: AK300698

Synonym: 11-Acetoxy-N-methylhuperzine B 

IUPAC Name: None

Structure

SMILES: CC(=O)OC1CCN(C)C23CC(C)=CC(CC4=C2C=CC(=O)N4)C13

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InChI: InChI=1S/C19H24N2O3/c1-11-8-13-9-15-14(4-5-17(23)20-15)19(10-11)18(13)16(24-12(2)22)6-7-21(19)3/h4-5,8,13,16,18H,6-7,9-10H2,1-3H3,(H,20,23)

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InChIKey: IYSWHZVUOGVQHH-UHFFFAOYSA-N

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Reference

CAS: 1638585-09-7

Properties Information

Molecule Weight: 328.412

TPSA: 62.4

MolLogP: 1.9759

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information