EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20N2O4 |
| Net Charge | 0 |
| Average Mass | 280.324 |
| Monoisotopic Mass | 280.14231 |
| 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])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1 |
| InChIKey | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(Benzyloxycarbonyl)-L-lysine(ZLys) (CHEBI:233033) is a organic molecular entity (CHEBI:50860) |