EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N2O5 |
| Net Charge | 0 |
| Average Mass | 284.312 |
| Monoisotopic Mass | 284.13722 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)OC([H])([H])C([H])([H])c1oc([H])c([H])c1[H] |
| InChI | InChI=1S/C13H20N2O5/c14-11(12(16)17)5-1-2-7-15-13(18)20-9-6-10-4-3-8-19-10/h3-4,8,11H,1-2,5-7,9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 |
| InChIKey | VCUGKTGJHBVHAO-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-6-[2-(furan-2-yl)ethoxycarbonylamino]hexanoic acid (CHEBI:233120) is a organic molecular entity (CHEBI:50860) |