EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47119 - 4-chloro-6-(4-piperazin-1-yl-1H-pyrazol-5-yl)benzene-1,3-diol

Default Structure
ChEBI IDCHEBI:47119
ChEBI Name4-chloro-6-(4-piperazin-1-yl-1H-pyrazol-5-yl)benzene-1,3-diol
Stars
Last Modified18 October 2009
DownloadsMolfile
FormulaC13H15ClN4O2
Net Charge0
Average Mass294.742
Monoisotopic Mass294.08835
SMILES[H]Oc1c([H])c(O[H])c(-c2c(N3C([H])([H])C([H])([H])N([H])C([H])([H])C3([H])[H])c([H])nn2[H])c([H])c1Cl
InChIInChI=1S/C13H15ClN4O2/c14-9-5-8(11(19)6-12(9)20)13-10(7-16-17-13)18-3-1-15-2-4-18/h5-7,15,19-20H,1-4H2,(H,16,17)
InChIKeyRFPHEBUOQYYPDO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-chloro-6-(4-piperazin-1-yl-1H-pyrazol-5-yl)benzene-1,3-diol (CHEBI:47119) is a unclassifieds (CHEBI:27189)
Synonym  Source
4-chloro-6-(4-piperazin-1-yl-1H-pyrazol-5-yl)benzene-1,3-diolPDBeChem
Manual XrefsDatabases
4BHPDBeChem