EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O7 |
| Net Charge | 0 |
| Average Mass | 516.595 |
| Monoisotopic Mass | 516.25840 |
| SMILES | CCCCCC(=O)NCCN(CCNC(=O)c1cccc(O)c1O)CCNC(=O)c1cccc(O)c1O |
| InChI | InChI=1S/C26H36N4O7/c1-2-3-4-11-22(33)27-12-15-30(16-13-28-25(36)18-7-5-9-20(31)23(18)34)17-14-29-26(37)19-8-6-10-21(32)24(19)35/h5-10,31-32,34-35H,2-4,11-17H2,1H3,(H,27,33)(H,28,36)(H,29,37) |
| InChIKey | QORASAFRNIETBA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-bis(2,3-dihydroxybenzoyl)-N''-hexanoyltren (CHEBI:51950) has functional parent tris(2-aminoethyl)amine (CHEBI:30631) |
| N,N'-bis(2,3-dihydroxybenzoyl)-N''-hexanoyltren (CHEBI:51950) is a triamide (CHEBI:51954) |
| IUPAC Name |
|---|
| N,N'-({[2-(hexanoylamino)ethyl]imino}diethane-2,1-diyl)bis(2,3-dihydroxybenzamide) |