Name: N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
Rating: 4 (6 reviews)

Inquiry

SDF File

Edit Structure

Find Similar

HIT ID:HIT218832589
Cas No:
Common Name:N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
Common Name:N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
IUPAC:N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
IUPAC:N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
InChI key:OIKPVPQZNCNDHN-UHFFFAOYSA-N

Molecular Formula:C23H40N2O3
Molecular Weight:392.584
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)NCCCN
SMILES:CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)NCCCN

Marketplace OffersShowing from 0 suppliers

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

Loading ~