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| Formula | C11H17N3O2 |
| Net Charge | 0 |
| Average Mass | 223.276 |
| Monoisotopic Mass | 223.13208 |
| SMILES | [H]N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)c1nnc(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])o1 |
| InChI | InChI=1S/C11H17N3O2/c1-11(2,3)10-14-13-9(16-10)8(15)7-5-4-6-12-7/h7,12H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey | YUKGJYBQODPVBL-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-tert-butyl-1,3,4-oxadiazol-2-yl)[(2R)-pyrrolidin-2-yl]methanone (CHEBI:45149) is a 1,3,4-oxadiazoles (CHEBI:46810) |
| (5-tert-butyl-1,3,4-oxadiazol-2-yl)[(2R)-pyrrolidin-2-yl]methanone (CHEBI:45149) is a pyrrolidines (CHEBI:38260) |
| Synonyms | Source |
|---|---|
| (5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)[(2R)-PYRROLIDIN-2-YL]METHANONE | PDBeChem |
| (5-tert-butyl-1,3,4-oxadiazol-2-yl)[(2S)-pyrrolidin-2-yl]methanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTB | PDBeChem |