EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12BrN3 |
| Net Charge | 0 |
| Average Mass | 254.131 |
| Monoisotopic Mass | 253.02146 |
| SMILES | N=C(N)N1CCc2ccc(Br)cc2C1 |
| InChI | InChI=1S/C10H12BrN3/c11-9-2-1-7-3-4-14(10(12)13)6-8(7)5-9/h1-2,5H,3-4,6H2,(H3,12,13) |
| InChIKey | ICLLENNEPRZLAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanisoquin (CHEBI:754624) is a isoquinolines (CHEBI:24922) |
| INNs | Source |
|---|---|
| guanisoquina | WHO MedNet |
| guanisoquine | WHO MedNet |