EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO7 |
| Net Charge | 0 |
| Average Mass | 353.371 |
| Monoisotopic Mass | 353.14745 |
| SMILES | CCC(O)(C(=O)OCc1ccccc1NC(=O)CCC(=O)O)C(C)O |
| InChI | InChI=1S/C17H23NO7/c1-3-17(24,11(2)19)16(23)25-10-12-6-4-5-7-13(12)18-14(20)8-9-15(21)22/h4-7,11,19,24H,3,8-10H2,1-2H3,(H,18,20)(H,21,22) |
| InChIKey | VDRDRMCAECTSGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(2-ethyl-2,3-dihydroxybutanoyl)oxymethyl]anilino]-4-oxobutanoic acid (CHEBI:182678) has functional parent benzyl alcohol (CHEBI:17987) |
| 4-[2-[(2-ethyl-2,3-dihydroxybutanoyl)oxymethyl]anilino]-4-oxobutanoic acid (CHEBI:182678) is a carboxylic ester (CHEBI:33308) |
| IUPAC Name |
|---|
| 4-[2-[(2-ethyl-2,3-dihydroxybutanoyl)oxymethyl]anilino]-4-oxobutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 31014616 | ChemSpider |