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Progabide-[13C,15N,d2]

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General Information
Catalog: BLP-003891
CAS: 1795141-76-2
Molecular Formula: C16[13C]H14D2ClFN[15N]O2
Molecular Weight: 338.77

Chemical Structure

Description	Progabide-[13C,15N,d2], is the labelled analogue of Progabide, which is a gamma-aminobutyric acid (GABA) antagonist with antiepileptic activity.
Synonyms	4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide-13C,15N,d2; Progabide-13C,15N,d2
IUPAC Name	4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]-4,4-dideuterio(1-13C)butan(15N)amide
Related CAS	62666-20-0 (unlabelled)
Canonical SMILES	C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)Cl
InChI	InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/i9D2,16+1,20+1
InChI Key	IBALRBWGSVJPAP-ULFUAMIASA-N
Density	1.3±0.1 g/cm3
Storage	Store at 2-8°C