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Imuracetam

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Imuracetam
Names
Preferred IUPAC name N,N′-Bisurea
Other names UCB-G218
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C11H18N4O3/c16-9-3-1-5-14(9)7-12-11(18)13-8-15-6-2-4-10(15)17/h1-8H2,(H2,12,13,18)Key: WMKONRFEZGAHTE-UHFFFAOYSA-N
  • InChI=1/C11H18N4O3/c16-9-3-1-5-14(9)7-12-11(18)13-8-15-6-2-4-10(15)17/h1-8H2,(H2,12,13,18)Key: WMKONRFEZGAHTE-UHFFFAOYAT
SMILES
  • O=C(NCN1C(=O)CCC1)NCN2C(=O)CCC2
Properties
Chemical formula C11H18N4O3
Molar mass 254.290 g·mol
Melting point 184.5 °C (364.1 °F; 457.6 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Imuracetam (INNTooltip International Nonproprietary Name; developmental code name UCB-G218) is a drug of the racetam group described as a nootropic (cognitive enhancer). It was under development in the 1970s but was never marketed.

References

  1. ^ Ganellin CR, Triggle DJ (1996). Dictionary of Pharmacological Agents. Vol. 3. CRC Press.
  2. Elks, J. (2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer US. p. 681. ISBN 978-1-4757-2085-3. Retrieved 1 October 2024.
  3. Avetisyan SA, Kocharov SL, Azaryan LV, Dzhagatspanyan IA, Melikyan GG (February 1998). "Synthesis and psychotropic activity of new 2-pyrrolidone derivatives". Pharmaceutical Chemistry Journal. 32 (2): 55–58. doi:10.1007/BF02464161. S2CID 29810469.
Racetams
Racetams
Phenylpiracetams
Racetam-like


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