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Latest revision as of 21:26, 1 October 2024
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
C11 H18 N4 O3
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).
Y verify (what is ?)
Infobox references
Chemical compound
Imuracetam (INN Tooltip 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
^ Ganellin CR, Triggle DJ (1996). Dictionary of Pharmacological Agents . Vol. 3. CRC Press.
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.
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 .
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