EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O5 |
| Net Charge | 0 |
| Average Mass | 293.279 |
| Monoisotopic Mass | 293.10117 |
| SMILES | C[C@H](NC(=O)CC(=O)O)C(=O)Nc1ccccc1C(N)=O |
| InChI | InChI=1S/C13H15N3O5/c1-7(15-10(17)6-11(18)19)13(21)16-9-5-3-2-4-8(9)12(14)20/h2-5,7H,6H2,1H3,(H2,14,20)(H,15,17)(H,16,21)(H,18,19)/t7-/m0/s1 |
| InChIKey | GQSKRVQYDWZFKS-ZETCQYMHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium chrysogenum (ncbitaxon:5076) | - | PubMed (29196288) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[1-(2-carbamoylanilino)-1-oxopropan-2-yl]amino]-3-oxopropanoic acid (CHEBI:219796) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 3-[[1-(2-carbamoylanilino)-1-oxopropan-2-yl]amino]-3-oxopropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 64892238 | ChemSpider |