CHEBI:134902 - benzylthiouracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name benzylthiouracil
ChEBI ID CHEBI:134902
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H10N2OS
Net Charge 0
Average Mass 218.276
Monoisotopic Mass 218.05138
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
SMILES C(C1=CC(=O)NC(N1)=S)C2=CC=CC=C2
ChEBI Ontology
Outgoing benzylthiouracil (CHEBI:134902) is a pyrimidone (CHEBI:38337)
Synonyms Sources
6-Benzyl-2-thiouracil DrugCentral
basdene DrugCentral
bentiuracil DrugCentral
Manual Xref Database
339 DrugCentral
View more database links
Registry Number Type Source
6336-50-1 CAS Registry Number DrugCentral
Last Modified
23 February 2017