LDA

LAURYL DIMETHYLAMINE-N-OXIDE

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

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Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count46
Aromatic Bond Count0
2D diagram of LDA

Chemical Component Summary

NameLAURYL DIMETHYLAMINE-N-OXIDE
Systematic Name (OpenEye OEToolkits)N,N-dimethyldodecan-1-amine oxide
FormulaC14 H31 N O
Molecular Weight229.402
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04[O-][N+](CCCCCCCCCCCC)(C)C
SMILESCACTVS3.341CCCCCCCCCCCC[N+](C)(C)[O-]
SMILESOpenEye OEToolkits1.5.0CCCCCCCCCCCC[N+](C)(C)[O-]
Canonical SMILESCACTVS3.341 CCCCCCCCCCCC[N+](C)(C)[O-]
Canonical SMILESOpenEye OEToolkits1.5.0 CCCCCCCCCCCC[N+](C)(C)[O-]
InChIInChI1.03 InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
InChIKeyInChI1.03 SYELZBGXAIXKHU-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB04147 
NameDodecyldimethylamine N-oxide
Groups experimental
Synonyms
  • n-Dodecyldimethylamine oxide
  • lauryldimethylamine N-oxide
  • Dimethylaurylamine oxide
  • Dodecyldimethylamine oxide
  • N,N-Dimethyldodecylamine oxide
Categories
  • Amines
  • Compounds used in a research, industrial, or household setting
  • Detergents
  • Household Products
  • Methylamines
CAS number1643-20-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Reaction center protein L chainMALLSFERKYRVPGGTLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILI...unknown
Reaction center protein M chainMAEYQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGP...unknown
Reaction center protein H chainMVGVTAFGNFDLASLAIYSFWIFLAGLIYYLQTENMREGYPLENEDGTPA...unknown
Cytochrome c oxidase subunit 1-betaMADAAVHGHGDHHDTRGFFTRWFMSTNHKDIGILYLFTAGIVGLISVCFT...unknown
Cytochrome c oxidase subunit 2MMAIATKRRGVAAVMSLGVATMTAVPALAQDVLGDLPVIGKPVNGGMNFQ...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 15433
ChEMBL CHEMBL1233973
ChEBI CHEBI:131762