EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO4 |
| Net Charge | 0 |
| Average Mass | 161.157 |
| Monoisotopic Mass | 161.06881 |
| SMILES | CC(=O)O[C@H](C)[C@H](N)C(=O)O |
| InChI | InChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1 |
| InChIKey | GOVSRIMJZNIFHS-WUJLRWPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-acetyl-L-threonine (CHEBI:144312) is a L-threonine derivative (CHEBI:84189) |
| O-acetyl-L-threonine (CHEBI:144312) is a acetate ester (CHEBI:47622) |
| Incoming Relation(s) |
| O-acetyl-L-threonine residue (CHEBI:141025) is substituent group from O-acetyl-L-threonine (CHEBI:144312) |
| IUPAC Name |
|---|
| O-acetyl-L-threonine |
| Synonyms | Source |
|---|---|
| H-Thr(Ac)-OH | ChEBI |
| (2S,3R)-3-(acetyloxy)-2-aminobutanoic acid | ChEBI |
| (2S,3R)-3-acetoxy-2-aminobutanoic acid | ChEBI |
| O-acetylthreonine | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| TH5 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| CAS:17012-42-9 | ChemIDplus |
| Citations |
|---|