huperzine b

AlkaPlorer ID: AK006531

Synonym: 'Huperzine B', '(-)-Huperzine B', 'HUPERZINE B', '(4aR,5R,10bR)-12-methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop1eno-1,7-phenanthrolin-8(7H)-one', 'Fordimine'

IUPAC Name: None

Structure

SMILES: CC1=C[C@H]2CC3=C(C=CC(O)=N3)[C@]3(C1)[NH2+]CCC[C@@H]23

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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)/p+1/t11-,12-,16+/m0/s1

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InChIKey: YYWGABLTRMRUIT-MQIPJXDCSA-O

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Reference

NPASS: NPC66639

Source

Properties Information

Molecule Weight: 257.3569999999999

TPSA: 49.73

MolLogP: 1.4782000000000004

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