huperzine b

AlkaPlorer ID: AK006532

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: (1R)-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)[C@]3(C1)NCCCC23

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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)/t11?,12?,16-/m1/s1

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InChIKey: YYWGABLTRMRUIT-ZEPSKSRBSA-N

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Reference

PubChem CID: 10199008

NPASS: NPC180118

data_source: manually

Properties Information

Molecule Weight: 256.34899999999993

TPSA: 45.150000000000006

MolLogP: 2.5044000000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information