Gnidioidine

AlkaPlorer ID: AK082698

Synonym: '11,12-Didehydroclavonoline'

IUPAC Name: (1S,10S,13S,14S,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-2-en-11-one

Structure

SMILES: C[C@H]1C[C@]23C4=CCCN2CCC[C@@H]3C(=O)C[C@@H]4[C@H]1O

copy

InChI: InChI=1S/C16H23NO2/c1-10-9-16-12-4-2-6-17(16)7-3-5-13(16)14(18)8-11(12)15(10)19/h4,10-11,13,15,19H,2-3,5-9H2,1H3/t10-,11-,13+,15-,16+/m0/s1

copy

InChIKey: VOZJMBXZUAVVIF-DPCOLVOISA-N

copy

Source

Properties Information

Molecule Weight: 261.36499999999995

TPSA: 40.540000000000006

MolLogP: 1.757

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