UVW

ACETYLPHOSPHATE

Created:2000-08-25
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count13
Chiral Atom Count0
Bond Count12
Aromatic Bond Count0
2D diagram of UVW

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Chemical Component Summary

NameACETYLPHOSPHATE
Systematic Name (OpenEye OEToolkits)phosphono ethanoate
FormulaC2 H5 O5 P
Molecular Weight140.032
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(OP(=O)(O)O)C
SMILESCACTVS3.341CC(=O)O[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0CC(=O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 CC(=O)O[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
InChIKeyInChI1.03 LIPOUNRJVLNBCD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB02897 
NameAcetylphosphate
Groups experimental
SynonymsAcetylphosphate

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
GDP-L-fucose synthaseMSKQRVFIAGHRGMVGSAIRRQLEQRGDVELVLRTRDELNLLDSRAVHDF...unknown
Phosphate acetyltransferaseMADLFSTVQEKVAGKDVKIVFPEGLDERILEAVSKLAGNKVLNPIVIGNE...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

Related Resource References

Resource NameReference
PubChem 186
ChEBI CHEBI:15350