EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:195642 - N8-succinylspermidine

Default Structure
ChEBI IDCHEBI:195642
ChEBI NameN8-succinylspermidine
Stars
DefinitionIUPAC name: 4-((4-((3-aminopropyl)amino)butyl)amino)-4-oxobutanoic acid; SMID (https://www.smid-db.org/): maspid#5
Submittercornellbz298
DownloadsMolfile
FormulaC11H23N3O3
Net Charge0
Average Mass245.323
Monoisotopic Mass245.17394
SMILESNCCCNCCCCNC(=O)CCC(=O)O
InChIInChI=1S/C11H23N3O3/c12-6-3-8-13-7-1-2-9-14-10(15)4-5-11(16)17/h13H,1-9,12H2,(H,14,15)(H,16,17)
InChIKeyACLPELUZTDJWHU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N8-succinylspermidine (CHEBI:195642) is a organic molecular entity (CHEBI:50860)