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CHEBI:195637 - N1-succinyl,N8-acetylspermidine

Default Structure
ChEBI IDCHEBI:195637
ChEBI NameN1-succinyl,N8-acetylspermidine
Stars
DefinitionIUPAC name: 4-((3-((4-acetamidobutyl)amino)propyl)amino)-4-oxobutanoic acid; SMID (https://www.smid-db.org/): daspid#6
Submittercornellbz298
DownloadsMolfile
FormulaC13H25N3O4
Net Charge0
Average Mass287.360
Monoisotopic Mass287.18451
SMILESCC(=O)NCCCCNCCCNC(=O)CCC(=O)O
InChIInChI=1S/C13H25N3O4/c1-11(17)15-9-3-2-7-14-8-4-10-16-12(18)5-6-13(19)20/h14H,2-10H2,1H3,(H,15,17)(H,16,18)(H,19,20)
InChIKeyPFPFKHPOGCUVHV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N1-succinyl,N8-acetylspermidine (CHEBI:195637) is a organic molecular entity (CHEBI:50860)