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CHEBI:134902 - benzylthiouracil
Main
ChEBI Ontology
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ChEBI Name
benzylthiouracil
ChEBI ID
CHEBI:134902
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This entity has been manually annotated by a third party.
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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