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CHEBI:46316 - 2-PROPYLPENTANAMIDE

Default Structure
ChEBI IDCHEBI:46316
ChEBI Name2-PROPYLPENTANAMIDE
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC8H17NO
Net Charge0
Average Mass143.230
Monoisotopic Mass143.13101
SMILESCCCC(CCC)C(N)=O
InChIInChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyOMOMUFTZPTXCHP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-PROPYLPENTANAMIDE (CHEBI:46316) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
2-propylpentamideDrugCentral
2-propylpentanamidePDBeChem
2-PROPYLPENTANAMIDEPDBeChem
dipropylacetamideDrugCentral
Manual XrefsDatabases
2804DrugCentral
VPRPDBeChem
Registry NumbersSources
CAS:2430-27-5DrugCentral