EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29N3O6 |
| Net Charge | 0 |
| Average Mass | 515.566 |
| Monoisotopic Mass | 515.20564 |
| SMILES | CCN1C(=O)C2(c3ccccc31)C(C(=O)c1cc3ccccc3o1)C(=O)C(=O)N2CCCN1CCOCC1 |
| InChI | InChI=1S/C29H29N3O6/c1-2-31-21-10-5-4-9-20(21)29(28(31)36)24(25(33)23-18-19-8-3-6-11-22(19)38-23)26(34)27(35)32(29)13-7-12-30-14-16-37-17-15-30/h3-6,8-11,18,24H,2,7,12-17H2,1H3 |
| InChIKey | OAOILMMXPXJGST-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-(1-benzofuran-2-carbonyl)-1-ethyl-1'-(3-morpholin-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione (CHEBI:120703) has functional parent α-amino acid (CHEBI:33704) |
| 4'-(1-benzofuran-2-carbonyl)-1-ethyl-1'-(3-morpholin-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione (CHEBI:120703) is a organonitrogen compound (CHEBI:35352) |
| 4'-(1-benzofuran-2-carbonyl)-1-ethyl-1'-(3-morpholin-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione (CHEBI:120703) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32145 | LINCS |