CHEBI:125545 - 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one
ChEBI ID CHEBI:125545
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H14N2O2
Net Charge 0
Average Mass 194.231
Monoisotopic Mass 194.10553
InChI InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2
InChIKey YERHJBPPDGHCRJ-UHFFFAOYSA-N
SMILES C=CC(=O)N1CCN(CC1)C(=O)C=C
ChEBI Ontology
Outgoing 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one (CHEBI:125545) is a N-acylpiperazine (CHEBI:46844)
1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one (CHEBI:125545) is a tertiary carboxamide (CHEBI:140326)
Manual Xref Database
LSM-37064 LINCS
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Last Modified
07 March 2018