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CHEBI:751282 - pramiracetam sulfate

Default Structure
ChEBI IDCHEBI:751282
ChEBI Namepramiracetam sulfate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H27N3O2.H2O4S
Net Charge0
Average Mass367.468
Monoisotopic Mass367.17771
SMILESCC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C.O=S(=O)(O)O
InChIInChI=1S/C14H27N3O2.H2O4S/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19;1-5(2,3)4/h11-12H,5-10H2,1-4H3,(H,15,18);(H2,1,2,3,4)
InChIKeyACSROKXFXFNERX-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
pramiracetam sulfate (CHEBI:751282) is a α-amino acid (CHEBI:33704)
Synonyms  Source
Amacetam sulfateChEMBL
CI-879 [SULFATE]ChEMBL
Pramiracetam sulphateChEMBL