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1-Naphthylacetylspermine

PropertiesImage
MNX_IDMNXM32881 Image of MNXM32881
referencechebi:34097
formulaC22H34N4O
global charge0
mol weight370.541
InChIKeyZUINPPQIQARTKX-UHFFFAOYSA-N
InChIInChI=1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
SMILESNCCCNCCCCNCCCNC(=O)CC1=CC=CC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27) Image of MNXM32881
SMILES (mnx)[CH:1]1=[CH:2][CH:11]=[C:21]2[C:19](=[CH:8]1)[CH:9]=[CH:5][CH:10]=[C:20]2[CH2:18][C:22](=[N:26][CH2:17][CH2:7][CH2:16][NH:25][CH2:14][CH2:4][CH2:3][CH2:13][NH:24][CH2:15][CH2:6][CH2:12][NH2:23])[OH:27]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd09507
seedM:cpd09507
CHEBI:34097
chebi:34097
kegg.compound:C13674
keggC:C13674
ZUINPPQIQARTKX-UHFFFAOYSA-N
ZUINPPQIQARTKX-UHFFFAOYSA-Q
1-Naphthylacetylspermine

keggC:M_C13674
seedM:M_cpd09507
secondary/obsolete/fantasy identifier