1PG

2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL

Created:	1999-07-08
Last modified:	2011-06-04

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Chemical Details
Formal Charge	0
Atom Count	41
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	0

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Chemical Component Summary
Name	2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
Systematic Name (OpenEye OEToolkits)	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Formula	C₁₁ H₂₄ O₆
Molecular Weight	252.305
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O(CCO)CCOCCOCCOCCOC
SMILES	CACTVS	3.341	COCCOCCOCCOCCOCCO
SMILES	OpenEye OEToolkits	1.5.0	COCCOCCOCCOCCOCCO
Canonical SMILES	CACTVS	3.341	COCCOCCOCCOCCOCCO
Canonical SMILES	OpenEye OEToolkits	1.5.0	COCCOCCOCCOCCOCCO
InChI	InChI	1.03	InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
InChIKey	InChI	1.03	SLNYBUIEAMRFSZ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02042
Name	2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol
Groups	experimental
Synonyms	2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
ActVA 6 protein	MAEVNDPRVGFVAVVTFPVDGPATQHKLVELATGGVQEWIREVPGFLSAT...	unknown
mRNA interferase EndoA	MIVKRGDVYFADLSPVVGSEQGGVRPVLVIQNDIGNRFSPTAIVAAITAQ...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682