CHEBI:95016 - 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
ChEBI ID CHEBI:95016
Stars This entity has been manually annotated by a third party.
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Formula C19H22ClN5O
Net Charge 0
Average Mass 371.865
Monoisotopic Mass 371.15129
InChI InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
InChIKey BOIPLTNGIAPDBY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
ChEBI Ontology
Outgoing 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine (CHEBI:95016) is a aromatic ether (CHEBI:35618)
Manual Xref Database
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