EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N2O2 |
| Net Charge | +1 |
| Average Mass | 161.225 |
| Monoisotopic Mass | 161.12845 |
| SMILES | C[N+](C)(C)C[C@H](O)CC(N)=O |
| InChI | InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1/t6-/m1/s1 |
| InChIKey | KWIXGIMKELMNGH-ZCFIWIBFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-carnitinamide (CHEBI:17159) has functional parent (R)-carnitine (CHEBI:16347) |
| (R)-carnitinamide (CHEBI:17159) is a amino acid amide (CHEBI:22475) |
| (R)-carnitinamide (CHEBI:17159) is a carnitinamide (CHEBI:48604) |
| (R)-carnitinamide (CHEBI:17159) is enantiomer of (S)-carnitinamide (CHEBI:50447) |
| Incoming Relation(s) |
| (R)-carnitinamide chloride (CHEBI:48602) has part (R)-carnitinamide (CHEBI:17159) |
| (S)-carnitinamide (CHEBI:50447) is enantiomer of (R)-carnitinamide (CHEBI:17159) |
| IUPAC Name |
|---|
| (2R)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium |
| Synonym | Source |
|---|---|
| L-Carnitinamide | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (R)-carnitinamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02290 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5731415 | Beilstein |