Fasoracetam | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 196.25 g/mol [1] |
Structural Identifiers [] | |
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Molecular formula | C10H16N2O2 [1] |
IUPAC name | (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one [1] |
SMILES | C1CCN(CC1)C(=O)[C@H]2CCC(=O)N2 [1] |
InChI | InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1 [1] |
InChIKey | GOWRRBABHQUJMX-MRVPVSSYSA-N [1] |
Fasoracetam
Fasoracetam (also known as Fasoracetam, N-(5-Oxo-D-prolyl)piperidine, (R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one, (R)-1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine, NFC1 ANHYDROUS, NFC-1 ANHYDROUS, LAM-105, LAM105 ANHYDROUS, LAM-105 ANHYDROUS or 42O8UF5CJB) is a
Chemistry
Salts []
Fasoracetam is typically found in the form of its monohydrate salt.
Stereochemistry []
Fasoracetam is a absolute mixture