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CHEBI:105568 - N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide

Default Structure
ChEBI IDCHEBI:105568
ChEBI NameN-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide
Stars
DownloadsMolfile
FormulaC15H15N3O3S
Net Charge0
Average Mass317.370
Monoisotopic Mass317.08341
SMILESO=C(CSc1nc(O)cc(=O)n1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H15N3O3S/c19-12-7-13(20)18-15(17-12)22-8-14(21)16-11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H,16,21)(H2,17,18,19,20)
InChIKeyUDEGUSADZDFQHJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide (CHEBI:105568) is a indanes (CHEBI:46940)
Manual XrefsDatabases
LSM-16931LINCS