EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O2 |
| Net Charge | 0 |
| Average Mass | 244.294 |
| Monoisotopic Mass | 244.12118 |
| SMILES | O=C1N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]12 |
| InChI | InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m1/s1 |
| InChIKey | QZBUWPVZSXDWSB-VXGBXAGGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(D)-Pro-(D)-Phe (CHEBI:200764) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(D)-Pro-(D)-Phe (CHEBI:200764) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(D)-Pro-(D)-Phe (CHEBI:200764) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,8aR)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 10286728 | ChemSpider |