CHEBI:182773 - 6-Phenyl-2-thiouracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 6-Phenyl-2-thiouracil
ChEBI ID CHEBI:182773
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H8N2OS
Net Charge 0
Average Mass 204.250
Monoisotopic Mass 204.03573
InChI InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
InChIKey XEKNACRTWJHOCE-UHFFFAOYSA-N
SMILES S=C1NC(C2=CC=CC=C2)=CC(=O)N1
ChEBI Ontology
Outgoing 6-Phenyl-2-thiouracil (CHEBI:182773) is a pyrimidines (CHEBI:39447)
IUPAC Name
6-phenyl-2-sulanylidene-1H-pyrimidin-4-one
Manual Xref Database
607290 ChemSpider
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Registry Number Type Source
36822-11-4 CAS Registry Number ChemIDplus