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CHEBI:225945 - Proximicin F
| Formula | C13H13N3O6 |
| Net Charge | 0 |
| Average Mass | 307.262 |
| Monoisotopic Mass | 307.08044 |
| SMILES | CNC(=O)c1cc(NC(=O)c2cc(NC(=O)OC)co2)co1 |
| InChI | InChI=1S/C13H13N3O6/c1-14-11(17)9-3-7(5-21-9)15-12(18)10-4-8(6-22-10)16-13(19)20-2/h3-6H,1-2H3,(H,14,17)(H,15,18)(H,16,19) |
| InChIKey | VCGUFEIVDYFLAR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (32191465) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Proximicin F (CHEBI:225945) is a aromatic amide (CHEBI:62733) |
| Proximicin F (CHEBI:225945) is a heteroarene (CHEBI:33833) |
| IUPAC Name |
|---|
| methyl N-[5-[[5-(methylcarbamoyl)uran-3-yl]carbamoyl]uran-3-yl]carbamate |
| Manual Xrefs | Databases |
|---|---|
| 85252337 | ChemSpider |