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

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ChEBI Name N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide ChEBI ID CHEBI:105568 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H15N3O3S Net Charge 0 Average Mass 317.365 Monoisotopic Mass 317.08341 InChI InChI=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) InChIKey UDEGUSADZDFQHJ-UHFFFAOYSA-N SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC(=CC(=O)N3)O ChEBI Ontology Outgoing 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 Xref Database LSM-16931 LINCS View more database links