EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N2O2.Cl |
| Net Charge | 0 |
| Average Mass | 196.678 |
| Monoisotopic Mass | 196.09786 |
| SMILES | C[N+](C)(C)C[C@H](O)CC(N)=O.[Cl-] |
| InChI | InChI=1S/C7H16N2O2.ClH/c1-9(2,3)5-6(10)4-7(8)11;/h6,10H,4-5H2,1-3H3,(H-,8,11);1H/t6-;/m1./s1 |
| InChIKey | MVOVUKIZAZCBRK-FYZOBXCZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-carnitinamide chloride (CHEBI:48602) has part (R)-carnitinamide (CHEBI:17159) |
| (R)-carnitinamide chloride (CHEBI:48602) is a carnitinamide chloride (CHEBI:48601) |
| (R)-carnitinamide chloride (CHEBI:48602) is enantiomer of (S)-carnitinamide chloride (CHEBI:48603) |
| Incoming Relation(s) |
| (S)-carnitinamide chloride (CHEBI:48603) is enantiomer of (R)-carnitinamide chloride (CHEBI:48602) |
| IUPAC Name |
|---|
| (2R)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium chloride |
| Synonym | Source |
|---|---|
| L-carnitinamide chloride | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP1852416 | Patent |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5779458 | Beilstein |