Cyclovirobuxine I; N3,N20-Di-Me 

AlkaPlorer ID: AK293922

Synonym: Cyclovirobuxine D, Bebuxine

IUPAC Name: 7,7,12,16-tetramethyl-6-(methylamino)-15-[1-(methylamino)ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-14-ol

Structure

SMILES: CNC(C)C1C(O)CC2(C)C3CCC4C(C)(C)C(NC)CCC45CC35CCC12C

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InChI: InChI=1S/C26H46N2O/c1-16(27-6)21-17(29)14-24(5)19-9-8-18-22(2,3)20(28-7)10-11-25(18)15-26(19,25)13-12-23(21,24)4/h16-21,27-29H,8-15H2,1-7H3

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InChIKey: GMNAPBAUIVITMI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 402.66700000000026

TPSA: 44.29

MolLogP: 4.592200000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information