ikimine A

AlkaPlorer ID: AK000272

Synonym: None

IUPAC Name: (E,9S)-N-methoxy-9-methyl-19-pyridin-3-ylnonadecan-1-imine

Structure

SMILES: C[C@@H](CCCCCCCCCCC1=CN=CC=C1)CCCCCCC/C=N/OC

copy

InChI: InChI=1S/C26H46N2O/c1-25(19-14-10-7-8-12-16-23-28-29-2)18-13-9-5-3-4-6-11-15-20-26-21-17-22-27-24-26/h17,21-25H,3-16,18-20H2,1-2H3/b28-23+/t25-/m0/s1

copy

InChIKey: KVDBUQFJBSBFTP-SJUMRLIPSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 402.66700000000037

TPSA: 34.480000000000004

MolLogP: 8.134000000000007

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB IC50 5.0 ug.mL-1 10.1021/np50078a001

Metabolism Information