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CHEBI:91658 - 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone

Default Structure
ChEBI IDCHEBI:91658
ChEBI Name5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone
Stars
DownloadsMolfile
FormulaC13H13N3OS
Net Charge0
Average Mass259.334
Monoisotopic Mass259.07793
SMILESCN1C(=O)C(Cc2cnc3ccccc23)NC1=S
InChIInChI=1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)
InChIKeyTXUWMXQFNYDOEZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone (CHEBI:91658) has functional parent α-amino acid (CHEBI:33704)
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone (CHEBI:91658) is a organonitrogen compound (CHEBI:35352)
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone (CHEBI:91658) is a organooxygen compound (CHEBI:36963)
Manual XrefsDatabases
LSM-1494LINCS