Brallobarbital | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C10H11BrN2O3[1] |
Molecular mass | 287.11 g/mol[1] |
Predicted LogP | 1.5[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 5-(2-bromoprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione[1] |
SMILES | C=CCC1(C(=O)NC(=O)NC1=O)CC(=C)Br[1] |
InChI | InChI=1S/C10H11BrN2O3/c1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15/h3H,1-2,4-5H2,(H2,12,13,14,15,16)[1] |
InChIKey | DYODAJAEQDVYFX-UHFFFAOYSA-N[1] |
Dosing |
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Brallobarbital
Brallobarbital (also known as Brallobarbitone, Bralobarbital, Vesperone, Ucedorm, Brallobarbitale, Brallobarbitalum, 5-Allyl-5-(2-bromoallyl)barbituric acid, Allylbromoallylbarbituric acid, T2G1s or 5-Allyl-5-(2-bromoallyl)barbitursaeure) is a substance of the barbiturate class.
Chemistry
Stereochemistry
Brallobarbital is a achiral mixture