EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO3 |
| Net Charge | +1 |
| Average Mass | 170.188 |
| Monoisotopic Mass | 170.08117 |
| SMILES | [NH3+]C[C@@H](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/t8-/m1/s1 |
| InChIKey | SFLSHLFXELFNJZ-MRVPVSSYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-noradrenaline(1+) (CHEBI:234420) is a noradrenaline(1+) (CHEBI:166902) |
| (S)-noradrenaline(1+) (CHEBI:234420) is conjugate acid of (S)-noradrenaline (CHEBI:33571) |
| (S)-noradrenaline(1+) (CHEBI:234420) is enantiomer of (R)-noradrenaline(1+) (CHEBI:72587) |
| Incoming Relation(s) |
| (S)-noradrenaline L-bitartrate (CHEBI:234419) has part (S)-noradrenaline(1+) (CHEBI:234420) |
| (S)-noradrenaline (CHEBI:33571) is conjugate base of (S)-noradrenaline(1+) (CHEBI:234420) |
| (R)-noradrenaline(1+) (CHEBI:72587) is enantiomer of (S)-noradrenaline(1+) (CHEBI:234420) |
| IUPAC Name |
|---|
| (2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium |
| Synonyms | Source |
|---|---|
| (2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethan-1-aminium | IUPAC |
| (S)-noradrenaline cation | ChEBI |
| (S)-noradrenalinium cation | ChEBI |
| (S)-noradrenalinium(1+) | ChEBI |