EFS

ETHYL DIHYDROGEN PHOSPHATE

Created:2003-04-30
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count14
Chiral Atom Count0
Bond Count13
Aromatic Bond Count0
2D diagram of EFS

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Chemical Component Summary

NameETHYL DIHYDROGEN PHOSPHATE
Systematic Name (OpenEye OEToolkits)ethyl dihydrogen phosphate
FormulaC2 H7 O4 P
Molecular Weight126.048
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=P(O)(O)OCC
SMILESCACTVS3.341CCO[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0CCOP(=O)(O)O
Canonical SMILESCACTVS3.341 CCO[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCOP(=O)(O)O
InChIInChI1.03 InChI=1S/C2H7O4P/c1-2-6-7(3,4)5/h2H2,1H3,(H2,3,4,5)
InChIKeyInChI1.03 ZJXZSIYSNXKHEA-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03822 
NameEthyl dihydrogen phosphate
Groups experimental
Synonyms
  • Monoethyl acid phosphate
  • Phosphoric acid monoethyl ester
  • Ethyl dihydrogen phosphate
  • O-Ethyl dihydrogen phosphate
  • Monoethyl phosphate
Categories
  • Acids
  • Acids, Noncarboxylic
  • Anions
  • Cholinesterase Inhibitors
  • Electrolytes
CAS number1623-14-9

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
CholinesteraseMHSKVTIICIRFLFWFLLLCMLIGKSHTEDDIIIATKNGKVRGMNLTVFG...unknowninhibitor
Parathion hydrolaseMQTRRVVLKSAAAAGTLLGGLAGCASVAGSIGTGDRINTVRGPITISEAG...unknown
CholinesteraseMHSKVTIICIRFLFWFLLLCMLIGKSHTEDDIIIATKNGKVRGMNLTVFG...unknownligand
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 74190
ChEBI CHEBI:42383