Valofane

Valofane
Clinical data
Other names	N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
ATC code	none;
Identifiers
	IUPAC name 3-allyl-N-(aminocarbonyl)-5-methyl-2-oxotetrahydrofuran-3-carboxamide;
CAS Number	3258-51-3 ;
PubChem CID	71122;
ChemSpider	64272 ;
UNII	X71N6E5IPO;
ChEMBL	ChEMBL2104479 ;
CompTox Dashboard (EPA)	DTXSID20863139 ;
ECHA InfoCard	100.019.871
Chemical and physical data
Formula	C10H14N2O4
Molar mass	226.232 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(N)NC(=O)C1(C(=O)OC(C)C1)C\C=C;
	InChI InChI=1S/C10H14N2O4/c1-3-4-10(7(13)12-9(11)15)5-6(2)16-8(10)14/h3,6H,1,4-5H2,2H3,(H3,11,12,13,15) ; Key:LVJAHKSVOQLCEV-UHFFFAOYSA-N ;
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Valofane is a sedative drug structurally related to the barbiturates^[1] and similar drugs such as primidone. It is metabolized once inside the body to form the barbiturate proxibarbital (proxibarbal) and is thus a prodrug.^[2]

Other namesN-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

ATC code

none

CAS Number

3258-51-3^N

PubChem CID

71122

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[2]

Valofane

References

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