EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:28101 - N1,N12-diacetylspermine

ChEBI IDCHEBI:28101
ChEBI NameN1,N12-diacetylspermine
Stars
ASCII NameN(1),N(12)-diacetylspermine
Secondary ChEBI IDsCHEBI:7353, CHEBI:21796
Last Modified23 October 2015
DownloadsMolfile
FormulaC14H30N4O2
Net Charge0
Average Mass286.420
Monoisotopic Mass286.23688
SMILESCC(=O)NCCCNCCCCNCCCNC(C)=O
InChIInChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNPDTUDWGJMBVEP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N1,N12-diacetylspermine (CHEBI:28101) is a acetylspermine (CHEBI:22205)
N1,N12-diacetylspermine (CHEBI:28101) is conjugate base of N1,N12-diacetylsperminium(2+) (CHEBI:58550)
Incoming Relation(s)
N1,N12-diacetylsperminium(2+) (CHEBI:58550) is conjugate acid of N1,N12-diacetylspermine (CHEBI:28101)
IUPAC Name 
N,N'-[butane-1,4-diylbis(iminopropane-3,1-diyl)]diacetamide
Synonyms  Source
N1,N12-DiacetylspermineKEGG COMPOUND
DASpmChEBI
Manual XrefsDatabases
C03413KEGG COMPOUND
Registry NumbersSources
Beilstein:11213521Beilstein