PG5

1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE

Created: 1999-09-21
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count0
Bond Count29
Aromatic Bond Count0
2D diagram of PG5
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Chemical Component Summary

Name1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE
Systematic Name (OpenEye OEToolkits)1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
FormulaC8 H18 O4
Molecular Weight178.226
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O(C)CCOCCOCCOC
SMILESCACTVS3.341COCCOCCOCCOC
SMILESOpenEye OEToolkits1.5.0COCCOCCOCCOC
Canonical SMILESCACTVS3.341 COCCOCCOCCOC
Canonical SMILESOpenEye OEToolkits1.5.0 COCCOCCOCCOC
InChIInChI1.03 InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChIKeyInChI1.03 YFNKIDBQEZZDLK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB02078 
NameTriglyme
Groups experimental
DescriptionTriethylene glycol dimethyl ether (also called triglyme) is a glycol ether used as a solvent.
Synonyms
  • Triglyme
  • Glyme 4
  • dimethyl ether of triethylene glycol
  • 1,2-bis(2-methoxyethoxy)ethane
  • 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
Categories
  • Alcohols
  • Compounds used in a research, industrial, or household setting
  • Ethylene Glycols
  • Glycols
  • Macromolecular Substances
CAS number112-49-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Profilin-2MAGWQSYVDNLMCDGCCQEAAIVGYCDAKYVWAATAGGVFQSITPIEIDM...unknown
Outer-membrane lipoprotein LolBMPLPDFRLIRLLPLAALVLTACSVTTPKGPGKSPDSPQWRQHQQDVRNLN...unknown
Uncharacterized proteinMSDVIEGRLKELGFTLPVAAAPAANYVPFTISGNLLYVSGQLPMESGKIA...unknown
Serine acetyltransferaseMSSEELEQVWSNIKSEARALAECEPMLASFFHATLLKHENLGSALSYILA...unknown
Tyrosine-protein kinase FynMGCVQCKDKEATKLTEERDGSLNQSSGYRYGTDPTPQHYPSFGVTSIPNY...unknown
View More
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

Related Resource References

Resource NameReference
PubChem 8189
ChEMBL CHEMBL1235255
ChEBI CHEBI:44842
CCDC/CSD NABPEX, LEHYII, HODXAC, NOFJAT