EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O2 |
| Net Charge | 0 |
| Average Mass | 393.531 |
| Monoisotopic Mass | 393.24163 |
| SMILES | C=CC(C)(C)c1nc2ccc(CC=C(C)C)cc2c1C[C@@H]1NC(=O)[C@H](C)NC1=O |
| InChI | InChI=1S/C24H31N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-12-16(9-8-14(2)3)10-11-19(17)26-21/h7-8,10-12,15,20,26H,1,9,13H2,2-6H3,(H,25,29)(H,27,28)/t15-,20-/m0/s1 |
| InChIKey | WXGWEFVOPYZZTA-YWZLYKJASA-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) |
| tardioxopiperazine A (CHEBI:193007) is a 2,5-diketopiperazines (CHEBI:65061) |
| Synonym | Source |
|---|---|
| cyclo-L-2-tert-DMA-5-DMA-Trp-L-Ala | SUBMITTER |
| UniProt Name | Source |
|---|---|
| tardioxopiperazine A | UniProt |
| Citations |
|---|