EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:105728 - 4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzamide

Default Structure
ChEBI IDCHEBI:105728
ChEBI Name4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzamide
Stars
DownloadsMolfile
FormulaC17H14N4O5
Net Charge0
Average Mass354.322
Monoisotopic Mass354.09642
SMILESNC(=O)c1ccc(NC=C2C(=O)NC(=O)N(Cc3ccco3)C2=O)cc1
InChIInChI=1S/C17H14N4O5/c18-14(22)10-3-5-11(6-4-10)19-8-13-15(23)20-17(25)21(16(13)24)9-12-2-1-7-26-12/h1-8,19H,9H2,(H2,18,22)(H,20,23,25)
InChIKeySWGSNYQISNHHMF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzamide (CHEBI:105728) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-17090LINCS