EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:230447 - Cyclopropanecarboxamide, 1,2,2,3,3-pentamethyl-

Default Structure
ChEBI IDCHEBI:230447
ChEBI NameCyclopropanecarboxamide, 1,2,2,3,3-pentamethyl-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H17NO
Net Charge0
Average Mass155.241
Monoisotopic Mass155.13101
SMILESCC1(C)C(C)(C)C1(C)C(N)=O
InChIInChI=1S/C9H17NO/c1-7(2)8(3,4)9(7,5)6(10)11/h1-5H3,(H2,10,11)
InChIKeyPKSJDCCFDXWPLW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
Cyclopropanecarboxamide, 1,2,2,3,3-pentamethyl- (CHEBI:230447) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
1,2,2,3,3-pentamethylcyclopropane-1-carboxamide
Manual XrefsDatabases
24711287ChemSpider
HMDB0250674HMDB