• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library

  • 中文
  • English
0
  2. Structural Search
  3. HIT218832679
Inquiry
HIT218832679
 SDF File
Edit Structure
Find Similar
HIT218832679
  • HIT ID:HIT218832679
  • Cas No:
  • Common Name:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
    Common Name:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
  • IUPAC:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
    IUPAC:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
  • InChI key:ZPIXBWGMGBPXDA-UHFFFAOYSA-N
  • Molecular Formula:C68H120N2O10
  • Molecular Weight:1125.712
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CCCCCCC#CCOC(=O)OC(CCCCCC)CC=CCCCCCCCCOC(=O)CCN(CCN(CC)CC)CCC(=O)OCCCCCCCCC=CCC(CCCCCC)OC(=O)OCC#CCCCCCC
    SMILES:CCCCCCC#CCOC(=O)OC(CCCCCC)CC=CCCCCCCCCOC(=O)CCN(CCN(CC)CC)CCC(=O)OCCCCCCCCC=CCC(CCCCCC)OC(=O)OCC#CCCCCCC
Marketplace OffersShowing from 0 suppliers
  • Price Inquiry Needed?

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
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top