EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N5O4 |
| Net Charge | -2 |
| Average Mass | 300.339 |
| Monoisotopic Mass | 300.16828 |
| SMILES | [N-2]N(=N)[C@@H]1CCC[C@H]1OC(=O)NCCCC[C@H](N)C(=O)O |
| InChI | InChI=1S/C12H22N5O4/c13-8(11(18)19)4-1-2-7-16-12(20)21-10-6-3-5-9(10)17(14)15/h8-10,14H,1-7,13H2,(H,16,20)(H,18,19)/q-2/t8-,9+,10+/m0/s1 |
| InChIKey | IQSZSWZOYKOHKD-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ne(((1R,2R)-2azidocyclopentyloxy)carbonyl)-L-lysine (CHEBI:232657) is a organic molecular entity (CHEBI:50860) |