EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12NO2 |
| Net Charge | +1 |
| Average Mass | 166.200 |
| Monoisotopic Mass | 166.08626 |
| SMILES | Oc1cc2c(cc1O)C[NH2+]CC2 |
| InChI | InChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2/p+1 |
| InChIKey | MBFUSGLXKQWVDW-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| norsalsolinol(1+) (CHEBI:194093) is a secondary ammonium ion (CHEBI:137419) |
| norsalsolinol(1+) (CHEBI:194093) is conjugate acid of norsalsolinol (CHEBI:173739) |
| Incoming Relation(s) |
| norsalsolinol (CHEBI:173739) is conjugate base of norsalsolinol(1+) (CHEBI:194093) |
| IUPAC Name |
|---|
| 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium |
| Synonyms | Source |
|---|---|
| 1,2,3,4-tetrahydro-6,7-dihydroxyisoquinolinium | ChEBI |
| 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium | ChEBI |
| 6,7-dihydroxytetrahydroisoquinolinium | ChEBI |
| norsalsolinol cation | ChEBI |
| UniProt Name | Source |
|---|---|
| norsalsolinol | UniProt |
| Citations |
|---|