Huperzine B

AlkaPlorer ID: AK300697

Synonym: 8,15-Didehydro-1(18H)-lycodinone, Fordimine 

IUPAC Name: 16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one

Structure

SMILES: CC1=CC2CC3=C(C=CC(=O)N3)C3(C1)NCCCC23

copy

InChI: InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)

copy

InChIKey: YYWGABLTRMRUIT-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 256.34899999999993

TPSA: 44.89

MolLogP: 2.0921000000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information