EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O3 |
| Net Charge | 0 |
| Average Mass | 226.276 |
| Monoisotopic Mass | 226.13174 |
| SMILES | CC(C)CC1NC(=O)C2CC(O)CN2C1=O |
| InChI | InChI=1S/C11H18N2O3/c1-6(2)3-8-11(16)13-5-7(14)4-9(13)10(15)12-8/h6-9,14H,3-5H2,1-2H3,(H,12,15) |
| InChIKey | YEHIUWVXPQQDMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(L-Leu-trans-4-hydroxy-L-Pro) (CHEBI:201696) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(L-Leu-trans-4-hydroxy-L-Pro) (CHEBI:201696) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(L-Leu-trans-4-hydroxy-L-Pro) (CHEBI:201696) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,7R,8aS)-7-hydroxy-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 10184045 | ChemSpider |