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| Formula | C9H7N |
| Net Charge | 0 |
| Average Mass | 129.162 |
| Monoisotopic Mass | 129.05785 |
| SMILES | c1ccc2cnccc2c1 |
| InChI | InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H |
| InChIKey | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoquinoline (CHEBI:16092) is a ortho-fused heteroarene (CHEBI:52362) |
| isoquinoline (CHEBI:16092) is a azaarene (CHEBI:50893) |
| isoquinoline (CHEBI:16092) is a isoquinolines (CHEBI:24922) |
| isoquinoline (CHEBI:16092) is a mancude organic heterobicyclic parent (CHEBI:35570) |
| Incoming Relation(s) |
| perfluoro-N-methyldecahydroisoquinoline (CHEBI:38859) has parent hydride isoquinoline (CHEBI:16092) |
| (3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CHEBI:167493) is a isoquinoline (CHEBI:16092) |
| (3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CHEBI:167492) is a isoquinoline (CHEBI:16092) |
| IUPAC Name |
|---|
| isoquinoline |
| Synonyms | Source |
|---|---|
| Isoquinoline | KEGG COMPOUND |
| 2-Benzazine | KEGG COMPOUND |
| Benzo[c]pyridine | KEGG COMPOUND |
| 2-benzazine | ChEBI |
| ISOQUINOLINE | PDBeChem |
| Isochinolin | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| isoquinoline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C06323 | KEGG COMPOUND |
| C06323 | KEGG COMPOUND |
| ISQ | PDBeChem |
| DB04329 | DrugBank |
| ISOQUINOLINE | MetaCyc |
| Isoquinoline | Wikipedia |
| HMDB0034244 | HMDB |