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CHEBI:49538 - 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

Default Structure
ChEBI IDCHEBI:49538
ChEBI Name2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC14H14N4O
Net Charge0
Average Mass254.293
Monoisotopic Mass254.11676
SMILES[H]c1c(C([H])([H])C([H])([H])c2nc(N([H])[H])n([H])c(=O)c2[H])c([H])c2c(c1[H])c([H])c([H])n2[H]
InChIInChI=1S/C14H14N4O/c15-14-17-11(8-13(19)18-14)4-2-9-1-3-10-5-6-16-12(10)7-9/h1,3,5-8,16H,2,4H2,(H3,15,17,18,19)
InChIKeyVRAZIAJSKFRSIP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one (CHEBI:49538) is a unclassifieds (CHEBI:27189)
Synonym  Source
2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-onePDBeChem
Manual XrefsDatabases
C8CPDBeChem