Identification
Name |
21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide |
Synonyms |
N-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethyl]-9-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethylamino]-10-Hydroxy-Octadecanamide; N-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethyl]-9-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethylamino]-10-Hydroxy-Stearamide; 21-Amino-N-(2-((2-((2-((2-Aminoethyl)Amino)Ethyl)Amino)Ethyl)Amino)Ethyl)-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide |
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Molecular Structure |
![CAS#: 68298-14-6, 21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide](/moreStructures/68298-14-6.gif) |
Molecular Formula |
C34H78N10O2 |
Molecular Weight |
659.06 |
CAS Registry Number |
68298-14-6 |
EINECS |
269-542-5 |
SMILES |
C(NC(=O)CCCCCCCC(NCCNCCNCCNCCN)C(O)CCCCCCCC)CNCCNCCNCCN |
InChI |
1S/C34H78N10O2/c1-2-3-4-5-8-11-14-33(45)32(43-30-28-41-26-24-39-22-20-37-18-16-35)13-10-7-6-9-12-15-34(46)44-31-29-42-27-25-40-23-21-38-19-17-36/h32-33,37-43,45H,2-31,35-36H2,1H3,(H,44,46) |
InChIKey |
LRSGPYSVXWNMKD-UHFFFAOYSA-N |
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