EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23N5O3 |
| Net Charge | 0 |
| Average Mass | 285.348 |
| Monoisotopic Mass | 285.18009 |
| 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)N([H])C([H])([H])C([H])([H])C([H])([H])C1(C([H])([H])[H])N=N1 |
| InChI | InChI=1S/C12H23N5O3/c1-12(16-17-12)6-4-8-15-11(20)14-7-3-2-5-9(13)10(18)19/h9H,2-8,13H2,1H3,(H,18,19)(H2,14,15,20) |
| InChIKey | YGUIFRMUMYTGAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-(3-Methyl-3H diazirine-3-yl))-propaminocarbonyl- N6-L-lysine (CHEBI:233064) is a organic molecular entity (CHEBI:50860) |