Alolycopine

AlkaPlorer ID: AK067900

Synonym: ''

IUPAC Name: (1S,4S,5R,6S)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadeca-2,9-dien-8-one

Structure

SMILES: C[C@H]1C=C2N3CCC=C4C(=O)C[C@H]([C@@H]1O)[C@@]42CCC3

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InChI: InChI=1S/C16H21NO2/c1-10-8-14-16-5-3-7-17(14)6-2-4-11(16)13(18)9-12(16)15(10)19/h4,8,10,12,15,19H,2-3,5-7,9H2,1H3/t10-,12+,15+,16+/m0/s1

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InChIKey: PTEBXFXCFVNVOZ-PBXWNFIWSA-N

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Properties Information

Molecule Weight: 259.349

TPSA: 40.540000000000006

MolLogP: 1.8822

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information