EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O2 |
| Net Charge | 0 |
| Average Mass | 258.321 |
| Monoisotopic Mass | 258.13683 |
| SMILES | CC(C)C[C@@H]1NC(=O)/C(=C/c2ccccc2)NC1=O |
| InChI | InChI=1S/C15H18N2O2/c1-10(2)8-12-14(18)17-13(15(19)16-12)9-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,16,19)(H,17,18)/b13-9-/t12-/m0/s1 |
| InChIKey | JYJCBJDZVMKEFV-VWLVURMCSA-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(dehydrophenylalanyl-L-leucyl) (CHEBI:71618) is a 2,5-diketopiperazines (CHEBI:65061) |
| IUPAC Name |
|---|
| (3Z,6S)-3-benzylidene-6-isobutylpiperazine-2,5-dione |
| Synonyms | Source |
|---|---|
| cyclo(ΔPhe-L-Leu) | SUBMITTER |
| cyclo(L-Leu-ΔPhe) | ChEBI |
| cyclo(L-leucyl-dehydrophenylalanyl) | ChEBI |
| UniProt Name | Source |
|---|---|
| cyclo[(Z)-α,β-didehydrophenylalanyl-L-leucyl] | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:805903 | Reaxys |
| Reaxys:10172200 | Reaxys |
| Citations |
|---|