EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7Br4N3 |
| Net Charge | 0 |
| Average Mass | 488.803 |
| Monoisotopic Mass | 484.73735 |
| SMILES | [H]C([H])([H])N1c2nc3c(Br)c(Br)c(Br)c(Br)c3n2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C10H7Br4N3/c1-16-2-3-17-9-7(14)5(12)4(11)6(13)8(9)15-10(16)17/h2-3H2,1H3 |
| InChIKey | QHCZROILDUNGRT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE (CHEBI:47514) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5,6,7,8-tetrabromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole | PDBeChem |
| 5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| K44 | PDBeChem |