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CHEBI:760669 - N(1),N(8)-diacetylspermidinium(1+)

Default Structure
ChEBI IDCHEBI:760669
ChEBI NameN(1),N(8)-diacetylspermidinium(1+)
Stars
Last Modified30 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC11H24N3O2
Net Charge+1
Average Mass230.332
Monoisotopic Mass230.18630
SMILESCC(=O)NCCCC[NH2+]CCCNC(C)=O
InChIInChI=1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)/p+1
InChIKeyBKCVMAZDKFQPHB-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
N(1),N(8)-diacetylspermidinium(1+) (CHEBI:760669) is a ammonium ion derivative (CHEBI:35274)
N(1),N(8)-diacetylspermidinium(1+) (CHEBI:760669) is a organic cation (CHEBI:25697)
UniProt Name  Source
N(1),N(8)-diacetylspermidineUniProt
Citations