EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H19N3O |
| Net Charge | 0 |
| Average Mass | 185.271 |
| Monoisotopic Mass | 185.15281 |
| SMILES | CC(C)(C)NC(=O)[C@H]1CNCCN1 |
| InChI | InChI=1S/C9H19N3O/c1-9(2,3)12-8(13)7-6-10-4-5-11-7/h7,10-11H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1 |
| InChIKey | OEZDMLLCIUSINT-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-N-tert-butylpiperazine-2-carboxamide (CHEBI:55359) is a piperazinecarboxamide (CHEBI:46853) |
| (R)-N-tert-butylpiperazine-2-carboxamide (CHEBI:55359) is conjugate base of (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium (CHEBI:60254) |
| Incoming Relation(s) |
| (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium (CHEBI:60254) is conjugate acid of (R)-N-tert-butylpiperazine-2-carboxamide (CHEBI:55359) |
| IUPAC Name |
|---|
| (2R)-N-tert-butylpiperazine-2-carboxamide |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8203324 | Beilstein |