EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O4 |
| Net Charge | 0 |
| Average Mass | 234.211 |
| Monoisotopic Mass | 234.06406 |
| SMILES | O=C(O)CCc1nc(=O)c2cc(O)ccc2n1 |
| InChI | InChI=1S/C11H10N2O4/c14-6-1-2-8-7(5-6)11(17)13-9(12-8)3-4-10(15)16/h1-2,5,14H,3-4H2,(H,15,16)(H,12,13,17) |
| InChIKey | VKTLRUIACVZMPD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1007/s10600-012-0397-8) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-carboxyethyl)-6-hydroxyquinazolin-4(3H)-one (CHEBI:224007) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| 3-(6-hydroxy-4-oxo-3H-quinazolin-2-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 45493205 | ChemSpider |