MDD

MALONALDEHYDE

Created:2004-07-22
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count9
Chiral Atom Count0
Bond Count8
Aromatic Bond Count0
2D diagram of MDD

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Chemical Component Summary

NameMALONALDEHYDE
Systematic Name (OpenEye OEToolkits)propanedial
FormulaC3 H4 O2
Molecular Weight72.063
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=CCC=O
SMILESCACTVS3.341O=CCC=O
SMILESOpenEye OEToolkits1.5.0C(C=O)C=O
Canonical SMILESCACTVS3.341 O=CCC=O
Canonical SMILESOpenEye OEToolkits1.5.0 C(C=O)C=O
InChIInChI1.03 InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2
InChIKeyInChI1.03 WSMYVTOQOOLQHP-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03057 
NameMalonaldehyde
Groups experimental
DescriptionMalonaldehyde is the dialdehyde of [malonic acid].
Synonyms
  • Malonaldehyde
  • Malonodialdehyde
  • Malonic dialdehyde
  • Malondialdehyde
  • Malonic aldehyde
CategoriesAldehydes
CAS number542-78-9

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Beta-lactamase SHV-1MRYIRLCIISLLATLPLAVHASPQPLEQIKLSESQLSGRVGMIEMDLASG...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 10964
ChEMBL CHEMBL446036
ChEBI CHEBI:566274