GOA

GLYCOLIC ACID

Created:1999-07-21
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 GOA

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Toggle HydrogenToggle Labels

Chemical Component Summary

NameGLYCOLIC ACID
SynonymsHYDROXYACETIC ACID; HYDROXYETHANOIC ACID
Systematic Name (OpenEye OEToolkits)2-hydroxyethanoic acid
FormulaC2 H4 O3
Molecular Weight76.051
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CO
SMILESCACTVS3.370OCC(O)=O
SMILESOpenEye OEToolkits1.7.0C(C(=O)O)O
Canonical SMILESCACTVS3.370 OCC(O)=O
Canonical SMILESOpenEye OEToolkits1.7.0 C(C(=O)O)O
InChIInChI1.03 InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChIKeyInChI1.03 AEMRFAOFKBGASW-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03085 
NameGlycolic acid
Groups
  • investigational
  • approved
Synonyms
  • Hydroxyacetic acid
  • Glycollic acid
  • alpha-Hydroxyacetic acid
  • 2-Hydroxyacetic acid
  • α-hydroxyacetic acid
Brand Names
  • GLYCOLIC Acid 70 Skin Chemical Peel
  • GLYCOLIC Acid 50 BUFFERED Skin Chemical Peel
  • GLYCOLIC 35 / LACTIC 45 Combo Peel
  • GLYCOLIC Acid 35 Skin Chemical Peel
  • Skin White Pro Strength Kojic and Hyaluronic Skin Lightening Serum
Categories
  • Acetates
  • Acids, Acyclic
  • Dermatologicals
  • Hydroxy Acids
  • Keratolytic Agents
CAS number79-14-1

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Glucose-6-phosphate 1-dehydrogenaseMAEQVALSRTQVCGILREELFQGDAFHQSDTHIFIIMGASGDLAKKKIYP...unknowninhibitor
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 3698251, 757
ChEMBL CHEMBL252557
ChEBI CHEBI:17497
CCDC/CSD UPOBEH, CUYMOB, CUYKUF, LEJLUJ, KAXSIN, CUYKOZ, CUYLAM, GLICAC01, CUYKIT, QUJJUA, GLICAC10, KHGLYC, RHGLYL, UQEKAF, EQUWOF, FERBEN