(-)-6alpha-Hydroxylupanine

AlkaPlorer ID: AK103099

Synonym: '', '6beta-Hydroxylupanine'

IUPAC Name: (1R,2R,9R,10R)-2-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

Structure

SMILES: O=C1CCC[C@@]2(O)[C@@H]3C[C@H](CN12)[C@H]1CCCCN1C3

copy

InChI: InChI=1S/C15H24N2O2/c18-14-5-3-6-15(19)12-8-11(9-17(14)15)13-4-1-2-7-16(13)10-12/h11-13,19H,1-10H2/t11-,12-,13-,15-/m1/s1

copy

InChIKey: GNMOLCPEHSMYLC-RGCMKSIDSA-N

copy

Properties Information

Molecule Weight: 264.369

TPSA: 43.78

MolLogP: 1.1916999999999998

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