Lycoposerramine M

AlkaPlorer ID: AK043675

Synonym: ''

IUPAC Name: None

Structure

SMILES: C[C@@H]1C[C@H]2CC(=O)[C@H]3CCC[NH+]4CC[C@H](O)[C@H]2[C@]34C1

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InChI: InChI=1S/C16H25NO2/c1-10-7-11-8-14(19)12-3-2-5-17-6-4-13(18)15(11)16(12,17)9-10/h10-13,15,18H,2-9H2,1H3/p+1/t10-,11+,12-,13+,15+,16+/m1/s1

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InChIKey: QPVQGYVJKIXZFG-GMCZJSKOSA-O

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Properties Information

Molecule Weight: 264.389

TPSA: 41.74

MolLogP: 0.4198000000000007

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