rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
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rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
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CAS No:
14166-26-8
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Formula:
C14H16N2O4
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Chemical Name:
rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
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Synonyms:
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)hexahydro-,(3aR,4R,7S,7aS)-rel-;2,3-Norbornanedicarboximide,N-(2,6-dioxo-3-piperidyl)-,stereoisomer;rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione;K 2004;3-(1,4-Endomethylenecyclohexane-2,3-endo,cis-dicarboximido)piperidine-2,6-dione;Biglumide;Taglutimide
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CAS No:
rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione Basic Attributes
276.29 g/mol
276.29
407013
Drug Information
Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)|Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)
2-(bicyclo(2.2.1)heptane-2-endo,3-endo-dicarboximido)glutarimide
Computed Properties
Molecular Weight:276.29
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:276.11100700
Monoisotopic Mass:276.11100700
Topological Polar Surface Area:83.6
Heavy Atom Count:20
Complexity:515
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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