EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H50N6O9 |
| Net Charge | 0 |
| Average Mass | 602.730 |
| Monoisotopic Mass | 602.36393 |
| SMILES | CC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(C)=O |
| InChI | InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37) |
| InChIKey | IEYBTYRDMTXDKO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| desferrioxamine D1 (CHEBI:50456) is a acyclic desferrioxamine (CHEBI:50454) |
| IUPAC Name |
|---|
| N-[5-(acetylamino)pentyl]-N'-(5-{[4-({5-[acetyl(hydroxy)amino]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2514233 | Reaxys |