Anhydrolycocernuine

AlkaPlorer ID: AK052031

Synonym: ''

IUPAC Name: (1S,7S,9R,11R)-11-methyl-2,17-diazatetracyclo[7.7.1.02,7.013,17]heptadec-13-en-3-one

Structure

SMILES: C[C@H]1CC2=CCC[C@@H]3N4C(=O)CCC[C@H]4C[C@@H](C1)N23

copy

InChI: InChI=1S/C16H24N2O/c1-11-8-12-4-2-6-15-17(12)14(9-11)10-13-5-3-7-16(19)18(13)15/h4,11,13-15H,2-3,5-10H2,1H3/t11-,13-,14+,15-/m0/s1

copy

InChIKey: ZDFSDFBEUFWCSH-MHEUCROKSA-N

copy

Reference

PubChem CID: 162907537

SuperNatural Ⅲ: SN0467268-01

NPASS: NPC152247

Properties Information

Molecule Weight: 260.3809999999999

TPSA: 23.550000000000004

MolLogP: 2.875500000000001

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information