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CHEBI:199417 - Penidilamine
| Formula | C10H11NO4 |
| Net Charge | 0 |
| Average Mass | 209.201 |
| Monoisotopic Mass | 209.06881 |
| SMILES | CC1C=C(NC2=CC(C)OC2=O)C(=O)O1 |
| InChI | InChI=1S/C10H11NO4/c1-5-3-7(9(12)14-5)11-8-4-6(2)15-10(8)13/h3-6,11H,1-2H3 |
| InChIKey | DHPUFOAMIZUXKW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | DOI (10.1016/s0031-9422(99)00492-6) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penidilamine (CHEBI:199417) has functional parent α-amino acid (CHEBI:33704) |
| Penidilamine (CHEBI:199417) is a organonitrogen compound (CHEBI:35352) |
| Penidilamine (CHEBI:199417) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-methyl-4-[(2-methyl-5-oxo-2H-uran-4-yl)amino]-2H-uran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 8687994 | ChemSpider |