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CHEBI:178678 - Pantothenamide

Default Structure
ChEBI IDCHEBI:178678
ChEBI NamePantothenamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H18N2O4
Net Charge0
Average Mass218.253
Monoisotopic Mass218.12666
SMILESCC(C)(CO)C(O)C(=O)NCCC(N)=O
InChIInChI=1S/C9H18N2O4/c1-9(2,5-12)7(14)8(15)11-4-3-6(10)13/h7,12,14H,3-5H2,1-2H3,(H2,10,13)(H,11,15)
InChIKeyAMMYIDAXRNSZSJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Pantothenamide (CHEBI:178678) has functional parent β-amino acid (CHEBI:33706)
Pantothenamide (CHEBI:178678) is a organonitrogen compound (CHEBI:35352)
Pantothenamide (CHEBI:178678) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
Manual XrefsDatabases
22851ChemSpider
HMDB0041313HMDB