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CHEBI:39744 - naphthalene-1,2,4,5,7-pentol

Default Structure
ChEBI IDCHEBI:39744
ChEBI Namenaphthalene-1,2,4,5,7-pentol
Stars
DownloadsMolfile
FormulaC10H8O5
Net Charge0
Average Mass208.169
Monoisotopic Mass208.03717
SMILES[H]Oc1c([H])c(O[H])c2c(O[H])c([H])c(O[H])c(O[H])c2c1[H]
InChIInChI=1S/C10H8O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-15H
InChIKeyIISYZEMBGRNYTH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
naphthalene-1,2,4,5,7-pentol (CHEBI:39744) is a unclassifieds (CHEBI:27189)
Synonym  Source
naphthalene-1,2,4,5,7-pentolPDBeChem
Manual XrefsDatabases
226PDBeChem