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talbutal

CHEBI:CHEBI_134923

Chemical Information

Molecular Formula
C11H16N2O3
Molecular Mass
224.257
Charge
0
SMILES
C(CC)(C)C1(CC=C)C(=O)NC(NC1=O)=O
InChI
InChI=1S/C11H16N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)
InChIKey
BJVVMKUXKQHWJK-UHFFFAOYSA-N

Alternative Names

  • 5-Allyl-5-(1-methylpropyl) barbituric acid
  • 5-Allyl-5-sec-butylbarbituric acid
  • lotusate
  • profundol

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
89810
oboInOwl#hasDbXref
Drug_Central:2556
core#notation
CHEBI:134923

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
89810
oboInOwl#hasDbXref
Drug_Central:2556
oboInOwl#id
CHEBI:134923
core#notation
CHEBI:134923
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect2603
owl#annotatedSource
t100681
owl#someValuesFrom
t839511