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2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
An optically active tetramine epitope consisting of three separate amino substituents attached to a central carbon.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 1,1-diol [CHEBI:63732] (8) 
 aldehyde hydrate [CHEBI:63733] (6) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 tetraamine [CHEBI:39166] (8) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 1,1-diol [CHEBI:63732] (8) 
 aldehyde hydrate [CHEBI:63733] (6) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 tetraamine [CHEBI:39166] (8) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 1,1-diol [CHEBI:63732] (8) 
 aldehyde hydrate [CHEBI:63733] (6) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 organic amino compound [CHEBI:50047] (2472) 
 tetraamine [CHEBI:39166] (8) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 1,1-diol [CHEBI:63732] (8) 
 aldehyde hydrate [CHEBI:63733] (6) 
 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol [CHEBI:45412] (1)
ChEBI Compound Accession Identifier  [CHEBI:45412]
ChEBI Compound Description  An optically active tetramine epitope consisting of three separate amino substituents attached to a central carbon.
ChEBI Compound Identification Number  45412
ChEBI InChI Value  InChI=1S/C18H26N4O2/c1-13(15-5-3-2-4-6-15)21-18(20-12-17(23)24)22-16-9-7-14(11-19)8-10-16/h2-10,13,17-18,20-24H,11-12,19H2,1H3/t13-,18-/m1/s1
ChEBI InChIKey Value  LPSXGZAUAOMRNU-FZKQIMNGSA-N
ChEBI Compound Name  2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
ChEBI SMILES Value  C[C@@H](N[C@@H](NCC(O)O)Nc1ccc(CN)cc1)c1ccccc1
ChEBI Substance ID  93581360
ChEBI URL  ChEBI:45412
ChemSpider ID  20119232
Ontomatica Chemical Accession Key (OnChAKey)  LPSXGZAUAOMRNU_FZKQIMNGSA_N_000_000000
PubChem Compound ID  21158881