EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O5 |
| Net Charge | 0 |
| Average Mass | 293.279 |
| Monoisotopic Mass | 293.10117 |
| SMILES | Cc1cc([N+](=O)[O-])cc2c1NC(=O)C2(O)N1CCOCC1 |
| InChI | InChI=1S/C13H15N3O5/c1-8-6-9(16(19)20)7-10-11(8)14-12(17)13(10,18)15-2-4-21-5-3-15/h6-7,18H,2-5H2,1H3,(H,14,17) |
| InChIKey | LLQANBYCBIAPTJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) has functional parent α-amino acid (CHEBI:33704) |
| 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) is a organonitrogen compound (CHEBI:35352) |
| 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33175 | LINCS |