EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2.HBr |
| Net Charge | 0 |
| Average Mass | 260.131 |
| Monoisotopic Mass | 259.02079 |
| SMILES | Br.CC1NCCc2cc(O)c(O)cc21 |
| InChI | InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H |
| InChIKey | OGMGXKJQIOUTTB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide (CHEBI:182740) has part 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) |
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide (CHEBI:182740) is a hydrobromide (CHEBI:48367) |
| IUPAC Name |
|---|
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide |
| Manual Xrefs | Databases |
|---|---|
| 2015506 | ChemSpider |