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CHEBI:207770 - Proximicin A
| Formula | C12H11N3O6 |
| Net Charge | 0 |
| Average Mass | 293.235 |
| Monoisotopic Mass | 293.06479 |
| SMILES | COC(=O)Nc1coc(C(=O)Nc2coc(C(N)=O)c2)c1 |
| InChI | InChI=1S/C12H11N3O6/c1-19-12(18)15-7-3-9(21-5-7)11(17)14-6-2-8(10(13)16)20-4-6/h2-5H,1H3,(H2,13,16)(H,14,17)(H,15,18) |
| InChIKey | LUNJGRUKBOURFM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (18503194) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Proximicin A (CHEBI:207770) is a aromatic amide (CHEBI:62733) |
| Proximicin A (CHEBI:207770) is a heteroarene (CHEBI:33833) |
| IUPAC Name |
|---|
| methyl N-[5-[(5-carbamoyluran-3-yl)carbamoyl]uran-3-yl]carbamate |
| Manual Xrefs | Databases |
|---|---|
| 24626460 | ChemSpider |