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CHEBI:44716 - 3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL

Default Structure
ChEBI IDCHEBI:44716
ChEBI Name3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL
Stars
DownloadsMolfile
FormulaC15H24N2O2
Net Charge0
Average Mass264.369
Monoisotopic Mass264.18378
SMILES[H]O[C@@]([H])(C([H])([H])Oc1c([H])c([H])nc([H])c1[H])[C@@]([H])(N([H])[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C15H24N2O2/c16-14(10-12-4-2-1-3-5-12)15(18)11-19-13-6-8-17-9-7-13/h6-9,12,14-15,18H,1-5,10-11,16H2/t14-,15-/m0/s1
InChIKeySCCSQJNTNWRNGV-GJZGRUSLSA-N
ChEBI Ontology
Outgoing Relation(s)
3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL (CHEBI:44716) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R,3S)-3-amino-4-cyclohexyl-1-(pyridin-4-yloxy)butan-2-olPDBeChem
3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OLPDBeChem
Manual XrefsDatabases
PCHPDBeChem