Anodyne| Brallobarbital | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 287.11 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H11BrN2O3 [1] |
| 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] |
Brallobarbital
Brallobarbital (also known as Brallobarbital, Bralobarbital, Brallobarbitalum, T2G1s, (5-Allyl-5-bromoallyl)barbituric acid, 209-225-0, Brallobarbitone, Vesperone, Ucedorm or Brallobarbitale) is a
Chemistry
Stereochemistry []
Brallobarbital is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 68416, Brallobarbital. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/68416
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Brallobarbital. UNII: D0N7A2M3MU. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/D0N7A2M3MU