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CHEBI:181211 - 2-(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide

ChEBI IDCHEBI:181211
ChEBI Name2-(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H17N3O2
Net Charge0
Average Mass247.298
Monoisotopic Mass247.13208
SMILESNC(=O)CN1CC2CC(C1)c1cccc(=O)n1C2
InChIInChI=1S/C13H17N3O2/c14-12(17)8-15-5-9-4-10(7-15)11-2-1-3-13(18)16(11)6-9/h1-3,9-10H,4-8H2,(H2,14,17)
InChIKeyMRVHCCZFXHOQOT-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
2-(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide (CHEBI:181211) is a alkaloid (CHEBI:22315)
IUPAC Name 
2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)acetamide
Manual XrefsDatabases
2682391ChemSpider