110871-86-8 Purity
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Specification
The molecular formula of Fasoracetam is C10H16N2O2.
The molecular weight of Fasoracetam is 196.25 g/mol.
The IUPAC name of Fasoracetam is (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one.
The InChI of Fasoracetam is 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.
The InChIKey of Fasoracetam is GOWRRBABHQUJMX-MRVPVSSYSA-N.
The canonical SMILES of Fasoracetam is C1CCN(CC1)C(=O)C2CCC(=O)N2.
The CAS number of Fasoracetam is 110958-19-5.
The ChEMBL ID of Fasoracetam is CHEMBL2106179.
The topological polar surface area of Fasoracetam is 49.4?2.
The defined atom stereocenter count of Fasoracetam is 1.