EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O3 |
| Net Charge | 0 |
| Average Mass | 228.292 |
| Monoisotopic Mass | 228.14739 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])(=O)C1([H])C([H])=C1C([H])([H])[H] |
| InChI | InChI=1S/C11H20N2O3/c1-7-6-8(7)10(14)13-5-3-2-4-9(12)11(15)16/h6,8-9H,2-5,10,12H2,1H3,(H,13,14)(H,15,16)/t8?,9-/m0/s1 |
| InChIKey | IQHVYJTZJKINQU-GKAPJAKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ne-(1Methylcycloprop-2enecarboxamido)lysine (CHEBI:232663) is a organic molecular entity (CHEBI:50860) |