EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10BrN3O2 |
| Net Charge | 0 |
| Average Mass | 332.157 |
| Monoisotopic Mass | 330.99564 |
| SMILES | O=C1Nc2ccc(Br)cc2C12NNc1ccccc1O2 |
| InChI | InChI=1S/C14H10BrN3O2/c15-8-5-6-10-9(7-8)14(13(19)16-10)18-17-11-3-1-2-4-12(11)20-14/h1-7,17-18H,(H,16,19) |
| InChIKey | LPLIRDQZBOMOQI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-bromo-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:91926) has functional parent α-amino acid (CHEBI:33704) |
| 5'-bromo-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:91926) is a organonitrogen compound (CHEBI:35352) |
| 5'-bromo-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:91926) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1866 | LINCS |