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CHEBI:42199 - (S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDE

Default Structure
ChEBI IDCHEBI:42199
ChEBI Name(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC28H42N4O2
Net Charge0
Average Mass466.670
Monoisotopic Mass466.33078
SMILES[H]c1c2c(n([H])c(=O)c1[H])C([H])([H])C([H])([H])C([H])([H])[C@]2([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[C@]1([H])c2c([H])c([H])c(=O)n([H])c2C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C28H42N4O2/c33-27-17-15-21-23(11-9-13-25(21)31-27)29-19-7-5-3-1-2-4-6-8-20-30-24-12-10-14-26-22(24)16-18-28(34)32-26/h15-18,23-24,29-30H,1-14,19-20H2,(H,31,33)(H,32,34)/t23-,24-/m0/s1
InChIKeyCKFAWHBPSZAYLS-ZEQRLZLVSA-N
ChEBI Ontology
Outgoing Relation(s)
(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDE (CHEBI:42199) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5S,5'S)-5,5'-(decane-1,10-diyldiimino)di(5,6,7,8-tetrahydroquinolin-2(1H)-one)PDBeChem
(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDEPDBeChem
Manual XrefsDatabases
E10PDBeChem