EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO3 |
| Net Charge | +1 |
| Average Mass | 170.188 |
| Monoisotopic Mass | 170.08117 |
| SMILES | [NH3+]CC(O)c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1 |
| InChIKey | SFLSHLFXELFNJZ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| noradrenaline(1+) (CHEBI:166902) is a ammonium ion derivative (CHEBI:35274) |
| noradrenaline(1+) (CHEBI:166902) is a organic cation (CHEBI:25697) |
| noradrenaline(1+) (CHEBI:166902) is conjugate acid of noradrenaline (CHEBI:33569) |
| Incoming Relation(s) |
| (R)-noradrenaline(1+) (CHEBI:72587) is a noradrenaline(1+) (CHEBI:166902) |
| (S)-noradrenaline(1+) (CHEBI:234420) is a noradrenaline(1+) (CHEBI:166902) |
| noradrenaline (CHEBI:33569) is conjugate base of noradrenaline(1+) (CHEBI:166902) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium |
| Synonyms | Source |
|---|---|
| noradrenaline cation | ChEBI |
| 2-(3,4-dihydroxyphenyl)-2-hydroxyethan-1-aminium | IUPAC |
| norepinephrine(1+) | ChEBI |
| norepinephrine cation | ChEBI |
| UniProt Name | Source |
|---|---|
| noradrenaline | UniProt |