EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O2 |
| Net Charge | 0 |
| Average Mass | 210.277 |
| Monoisotopic Mass | 210.13683 |
| SMILES | CC[C@@H](C)[C@H]1NC(=O)[C@H]2CCCN2C1=O |
| InChI | InChI=1S/C11H18N2O2/c1-3-7(2)9-11(15)13-6-4-5-8(13)10(14)12-9/h7-9H,3-6H2,1-2H3,(H,12,14)/t7-,8-,9-/m1/s1 |
| InChIKey | ZDACRNZBFJOLTC-IWSPIJDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(D)-Pro-(D)-Ile (CHEBI:201772) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(D)-Pro-(D)-Ile (CHEBI:201772) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(D)-Pro-(D)-Ile (CHEBI:201772) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,8aR)-3-[(2R)-butan-2-yl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 23339710 | ChemSpider |