EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2O2 |
| Net Charge | 0 |
| Average Mass | 142.158 |
| Monoisotopic Mass | 142.07423 |
| SMILES | O=C1CCCNC(=O)CN1 |
| InChI | InChI=1S/C6H10N2O2/c9-5-2-1-3-7-6(10)4-8-5/h1-4H2,(H,7,10)(H,8,9) |
| InChIKey | REYFUBFBDNTSBI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ruegeriaspecies (ncbitaxon:1879320) | - | PubMed (15270577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hexahydro-1,4-diazocine-2,5-dione (CHEBI:225840) has functional parent α-amino acid (CHEBI:33704) |
| Hexahydro-1,4-diazocine-2,5-dione (CHEBI:225840) is a organonitrogen compound (CHEBI:35352) |
| Hexahydro-1,4-diazocine-2,5-dione (CHEBI:225840) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 1,4-diazocane-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 24710872 | ChemSpider |