EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO3 |
| Net Charge | -1 |
| Average Mass | 172.204 |
| Monoisotopic Mass | 172.09792 |
| SMILES | CC(=O)N[C@H](CC(C)C)C(=O)[O-] |
| InChI | InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/p-1/t7-/m1/s1 |
| InChIKey | WXNXCEHXYPACJF-SSDOTTSWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-leucinate (CHEBI:145946) is a N-acyl-D-α-amino acid anion (CHEBI:59876) |
| N-acetyl-D-leucinate (CHEBI:145946) is conjugate base of N-acetyl-D-leucine (CHEBI:146296) |
| N-acetyl-D-leucinate (CHEBI:145946) is enantiomer of N-acetyl-L-leucinate (CHEBI:58270) |
| Incoming Relation(s) |
| N-acetyl-D-leucine (CHEBI:146296) is conjugate acid of N-acetyl-D-leucinate (CHEBI:145946) |
| N-acetyl-L-leucinate (CHEBI:58270) is enantiomer of N-acetyl-D-leucinate (CHEBI:145946) |
| IUPAC Name |
|---|
| (2R)-2-acetamido-4-methylpentanoate |
| Synonyms | Source |
|---|---|
| N-acetyl-D-Leu(1−) | ChEBI |
| N-acetyl-D-leucinate anion | ChEBI |
| N-acetyl-D-leucine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-leucine | UniProt |
| Citations |
|---|