EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N2O4 |
| Net Charge | 0 |
| Average Mass | 282.340 |
| Monoisotopic Mass | 282.15796 |
| 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])C1([H])C([H])([H])C2(C([H])=C2[H])C1([H])[H] |
| InChI | InChI=1S/C14H22N2O4/c15-11(12(17)18)3-1-2-6-16-13(19)20-9-10-7-14(8-10)4-5-14/h4-5,10-11H,1-3,6-9,15H2,(H,16,19)(H,17,18)/t11-/m0/s1 |
| InChIKey | GRRGXEAFBPMUKG-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(Spiro[2.3]hex-1-ene-5-methoxycarbonyl)-L-lysine (CHEBI:233095) is a organic molecular entity (CHEBI:50860) |