EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:40709 - PENTYLOXYAMINO-ACETALDEHYDE

Default Structure
ChEBI IDCHEBI:40709
ChEBI NamePENTYLOXYAMINO-ACETALDEHYDE
Stars
DownloadsMolfile
FormulaC7H15NO2
Net Charge0
Average Mass145.202
Monoisotopic Mass145.11028
SMILES[H]C(=O)C([H])([H])N([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C7H15NO2/c1-2-3-4-7-10-8-5-6-9/h6,8H,2-5,7H2,1H3
InChIKeyPKNNPRVGISCRDL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
PENTYLOXYAMINO-ACETALDEHYDE (CHEBI:40709) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(pentyloxy)amino]acetaldehydePDBeChem
PENTYLOXYAMINO-ACETALDEHYDEPDBeChem
Manual XrefsDatabases
AOPPDBeChem