9YU

2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Created:	2021-11-22
Last modified:	2022-08-22

Find Related PDB Entry
2 entries where 9YU is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	55
Chiral Atom Count	0
Bond Count	54
Aromatic Bond Count	0

2D diagram of 9YU

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Systematic Name (OpenEye OEToolkits)	2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Formula	C₁₅ H₃₂ O₈
Molecular Weight	340.41
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	COCCOCCOCCOCCOCCOCCOCCO
SMILES	OpenEye OEToolkits	2.0.7	COCCOCCOCCOCCOCCOCCOCCO
Canonical SMILES	CACTVS	3.385	COCCOCCOCCOCCOCCOCCOCCO
Canonical SMILES	OpenEye OEToolkits	2.0.7	COCCOCCOCCOCCOCCOCCOCCO
InChI	InChI	1.06	InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3
InChIKey	InChI	1.06	AGWKUHGLWHMYTG-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	526555

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.