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| Formula | C18H18N2O2 |
| Net Charge | 0 |
| Average Mass | 294.354 |
| Monoisotopic Mass | 294.13683 |
| SMILES | O=C1N[C@@H](Cc2ccccc2)C(=O)N[C@H]1Cc1ccccc1 |
| InChI | InChI=1S/C18H18N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,22)(H,20,21)/t15-,16-/m0/s1 |
| InChIKey | JUAPMRSLDANLAS-HOTGVXAUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclo(L-phenylalanyl-L-phenylalanyl) (CHEBI:71610) is a 2,5-diketopiperazines (CHEBI:65061) |
| IUPAC Name |
|---|
| (3S,6Z)-3,6-dibenzylpiperazine-2,5-dione |
| Synonyms | Source |
|---|---|
| cFF | SUBMITTER |
| Cyclo(phenylalanyl-phenylalanyl) | ChemIDplus |
| cyclo(L-Phe-L-Phe) | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:90194 | Reaxys |
| CAS:2862-51-3 | ChemIDplus |
| Citations |
|---|