EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O6S |
| Net Charge | 0 |
| Average Mass | 419.459 |
| Monoisotopic Mass | 419.11511 |
| SMILES | CCOc1ccccc1CNC(=O)CCNS(=O)(=O)c1ccc2nc(=O)oc2c1 |
| InChI | InChI=1S/C19H21N3O6S/c1-2-27-16-6-4-3-5-13(16)12-20-18(23)9-10-21-29(25,26)14-7-8-15-17(11-14)28-19(24)22-15/h3-8,11,21H,2,9-10,12H2,1H3,(H,20,23)(H,22,24) |
| InChIKey | RNYQKAKPXGJWAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide (CHEBI:107538) has functional parent β-amino acid (CHEBI:33706) |
| N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide (CHEBI:107538) is a organonitrogen compound (CHEBI:35352) |
| N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide (CHEBI:107538) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18894 | LINCS |