DIN

1,6-DIHYDROXY NAPHTHALENE

Created:2005-05-11
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count21
Aromatic Bond Count11
2D diagram of DIN

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Chemical Component Summary

Name1,6-DIHYDROXY NAPHTHALENE
Systematic Name (OpenEye OEToolkits)naphthalene-1,6-diol
FormulaC10 H8 O2
Molecular Weight160.169
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Oc1cccc2c1ccc(O)c2
SMILESCACTVS3.341Oc1ccc2c(O)cccc2c1
SMILESOpenEye OEToolkits1.5.0c1cc2cc(ccc2c(c1)O)O
Canonical SMILESCACTVS3.341 Oc1ccc2c(O)cccc2c1
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc2cc(ccc2c(c1)O)O
InChIInChI1.03 InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H
InChIKeyInChI1.03 FZZQNEVOYIYFPF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB07661 
Name1,6-Naphthalenediol
Groups experimental
Synonyms
  • 2,5-naphthalenediol
  • Naphthalene-1,6-diol
  • 1,6-dihydroxynaphthalene
  • 6-hydroxy-1-naphthol
  • 1,6-Naphthalenediol
CategoriesNaphthalenes
CAS number575-44-0

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
PrenyltransferaseMSEAADVERVYAAMEEAAGLLGVACARDKIYPLLSTFQDTLVEGGSVVVF...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 68463
ChEMBL CHEMBL204394
ChEBI CHEBI:42040
CCDC/CSD RIGMOK, AHAGAT
COD 2016064