EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O2 |
| Net Charge | 0 |
| Average Mass | 212.293 |
| Monoisotopic Mass | 212.15248 |
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)NC1=O |
| InChI | InChI=1S/C11H20N2O2/c1-5-7(4)9-11(15)12-8(6(2)3)10(14)13-9/h6-9H,5H2,1-4H3,(H,12,15)(H,13,14)/t7-,8-,9-/m0/s1 |
| InChIKey | XIQXUFYJMBDYSU-CIUDSAMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) has functional parent α-amino acid (CHEBI:33704) |
| (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) is a organonitrogen compound (CHEBI:35352) |
| (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 28498939 | ChemSpider |