EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N3O4 |
| Net Charge | 0 |
| Average Mass | 389.496 |
| Monoisotopic Mass | 389.23146 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)C3CC3)cc2CC(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C21H31N3O4/c1-13-11-24(14(2)12-25)20(26)9-16-8-17(23-21(27)15-4-5-15)6-7-18(16)28-19(13)10-22-3/h6-8,13-15,19,22,25H,4-5,9-12H2,1-3H3,(H,23,27)/t13-,14+,19+/m0/s1 |
| InChIKey | DLUYSMSGKJYNFL-IQUTYRLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide (CHEBI:124779) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36221 | LINCS |