CHEBI:135110 - pramiracetam

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ChEBI Name pramiracetam ChEBI ID CHEBI:135110 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H27N3O2 Net Charge 0 Average Mass 269.384 Monoisotopic Mass 269.21033 InChI InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18) InChIKey ZULJGOSFKWFVRX-UHFFFAOYSA-N SMILES C(C(NCCN(C(C)C)C(C)C)=O)N1C(=O)CCC1 ChEBI Ontology Outgoing pramiracetam (CHEBI:135110) has functional parent α-amino acid (CHEBI:33704) pramiracetam (CHEBI:135110) is a organonitrogen compound (CHEBI:35352) pramiracetam (CHEBI:135110) is a organooxygen compound (CHEBI:36963) Synonyms Sources amacetam DrugCentral amacetam sulphate DrugCentral pramiracetam HCl DrugCentral pramiracetam hydrochloride DrugCentral pramiracetam sulfate DrugCentral pramistar DrugCentral vinpotropil DrugCentral Manual Xref Database 2234 DrugCentral View more database links Registry Number Type Source 68497-62-1 CAS Registry Number DrugCentral Last Modified 23 February 2017