EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6O6.C8H11NO3 |
| Net Charge | 0 |
| Average Mass | 319.266 |
| Monoisotopic Mass | 319.09033 |
| SMILES | NC[C@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O |
| InChI | InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1 |
| InChIKey | WNPNNLQNNJQYFA-YIDNRZKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-noradrenaline L-bitartrate (CHEBI:234418) has part (R)-noradrenaline(1+) (CHEBI:72587) |
| (R)-noradrenaline L-bitartrate (CHEBI:234418) has part L-tartrate(1−) (CHEBI:35398) |
| (R)-noradrenaline L-bitartrate (CHEBI:234418) is a tartrate salt (CHEBI:50562) |
| Incoming Relation(s) |
| (±)-norepinephrine (+)-bitartrate (CHEBI:234421) has part (R)-noradrenaline L-bitartrate (CHEBI:234418) |
| IUPAC Name |
|---|
| (2R,3R)-2,3-dihydroxybutanedioic acid—4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol (1/1) |
| Synonyms | Source |
|---|---|
| (2R,3R)-2,3-dihydroxybutanedioic acid - 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol (1:1) | IUPAC |
| (R)-(−)-norepinephrine L-bitartrate | ChEBI |
| (R)-noradrenaline bitartrate | ChEBI |
| (−)-(R)-norepinephrine bitartrate | ChEBI |
| (−)-noradrenaline hydrogen L-tartrate | ChEBI |
| L-arterenol bitartrate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:51-40-1 | ChEBI |
| Citations |
|---|