Discuss This Drug

benzylthiouracil

CHEBI:CHEBI_134902

Chemical Information

Molecular Formula
C11H10N2OS
Molecular Mass
218.276
Charge
0
SMILES
C(C1=CC(=O)NC(N1)=S)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)
InChIKey
PNXBXCRWXNESOV-UHFFFAOYSA-N

Alternative Names

  • 6-Benzyl-2-thiouracil
  • basdene
  • bentiuracil

Treatment Applications

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
19084
oboInOwl#hasDbXref
Drug_Central:339
core#notation
CHEBI:134902

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
19084
oboInOwl#hasDbXref
Drug_Central:339
oboInOwl#id
CHEBI:134902
core#notation
CHEBI:134902
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#range
https://w3id.org/def/predibionto#has_drug_100385
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect2546
owl#annotatedSource
t100406
owl#someValuesFrom
t923843