EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10NO4 |
| Net Charge | -1 |
| Average Mass | 160.149 |
| Monoisotopic Mass | 160.06153 |
| SMILES | CC(=O)N[C@H](C(=O)[O-])[C@@H](C)O |
| InChI | InChI=1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/p-1/t3-,5+/m1/s1 |
| InChIKey | PEDXUVCGOLSNLQ-WUJLRWPWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-threoninate (CHEBI:133549) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-L-threoninate (CHEBI:133549) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-L-threoninate (CHEBI:133549) is conjugate base of N-acetyl-L-threonine (CHEBI:45826) |
| Incoming Relation(s) |
| N-acetyl-L-threonine (CHEBI:45826) is conjugate acid of N-acetyl-L-threoninate (CHEBI:133549) |
| IUPAC Name |
|---|
| (2S,3R)-2-acetamido-3-hydroxybutanoate |
| Synonym | Source |
|---|---|
| N-acetylthreoninate | ChEBI |