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CHEBI:758778 - treamid

Default Structure
ChEBI IDCHEBI:758778
ChEBI Nametreamid
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H22N6O2
Net Charge0
Average Mass318.381
Monoisotopic Mass318.18042
SMILESO=C(CCCC(=O)NCCc1nccn1)NCCc1nccn1
InChIInChI=1S/C15H22N6O2/c22-14(20-6-4-12-16-8-9-17-12)2-1-3-15(23)21-7-5-13-18-10-11-19-13/h8-11H,1-7H2,(H,16,17)(H,18,19)(H,20,22)(H,21,23)
InChIKeyRIHNPJLBFJQNRE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
treamid (CHEBI:758778) is a fatty amide (CHEBI:29348)
Synonyms  Source
TreamidChEMBL
XC268BGChEMBL