Ptilocaulin

AlkaPlorer ID: AK311609

Synonym: None

IUPAC Name: 9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine

Structure

SMILES: CCCCC1=C2NC(=N)NC3CCC(CC1C)C23

copy

InChI: InChI=1S/C15H25N3/c1-3-4-5-11-9(2)8-10-6-7-12-13(10)14(11)18-15(16)17-12/h9-10,12-13H,3-8H2,1-2H3,(H3,16,17,18)

copy

InChIKey: MGZKFJKGMKJURC-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 247.386

TPSA: 47.91

MolLogP: 2.9928700000000017

Number of H-Donors: 3

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information