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| Formula | C18H18N2O4 |
| Net Charge | 0 |
| Average Mass | 326.352 |
| Monoisotopic Mass | 326.12666 |
| SMILES | O=C1NC(Cc2ccc(O)cc2)C(=O)NC1Cc1ccc(O)cc1 |
| InChI | InChI=1S/C18H18N2O4/c21-13-5-1-11(2-6-13)9-15-17(23)20-16(18(24)19-15)10-12-3-7-14(22)8-4-12/h1-8,15-16,21-22H,9-10H2,(H,19,24)(H,20,23) |
| InChIKey | NGPCLOGFGKJCBP-UHFFFAOYSA-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(tyrosyl-tyrosyl) (CHEBI:65048) is a 2,5-diketopiperazines (CHEBI:65061) |
| Incoming Relation(s) |
| cyclo(L-tyrosyl-L-tyrosyl) (CHEBI:65063) is a cyclo(tyrosyl-tyrosyl) (CHEBI:65048) |
| IUPAC Name |
|---|
| 3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione |
| Synonyms | Source |
|---|---|
| cYY | SUBMITTER |
| 3,6-di(4-hydroxybenzyl)-2,5-dioxopiperazine | ChEBI |
| 3,6-bis[(4-hydroxyphenyl)methyl]-2,5-piperazinedione | ChEBI |
| cyclo(tyr-tyr) | ChemIDplus |
| cyclo(tyrosyl-tyrosyl) | ChemIDplus |
| cyclodityrosine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:94440 | Reaxys |
| CAS:5625-40-1 | Reaxys |
| CAS:5625-40-1 | ChemIDplus |
| Citations |
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