EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O4 |
| Net Charge | 0 |
| Average Mass | 290.319 |
| Monoisotopic Mass | 290.12666 |
| SMILES | CC(C)[C@H]1NC(=O)[C@@H](Cc2ccc3c(c2)OCO3)NC1=O |
| InChI | InChI=1S/C15H18N2O4/c1-8(2)13-15(19)16-10(14(18)17-13)5-9-3-4-11-12(6-9)21-7-20-11/h3-4,6,8,10,13H,5,7H2,1-2H3,(H,16,19)(H,17,18)/t10-,13-/m1/s1 |
| InChIKey | HHAYWQJLLMPZCE-ZWNOBZJWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (26828674) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-ylmethyl)-6-isopropyl-2,5-diketopiperazine (CHEBI:215314) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (3R,6R)-3-(1,3-benzodioxol-5-ylmethyl)-6-propan-2-ylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 58196952 | ChemSpider |