EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO3 |
| Net Charge | 0 |
| Average Mass | 118.112 |
| Monoisotopic Mass | 118.05042 |
| SMILES | *O[C@@H](C)[C@@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-threonin-O3-yl group (CHEBI:32831) is a threonin-O3-yl group (CHEBI:26985) |
| D-threonin-O3-yl group (CHEBI:32831) is enantiomer of L-threonin-O3-yl group (CHEBI:32825) |
| D-threonin-O3-yl group (CHEBI:32831) is substituent group from D-threonine (CHEBI:16398) |
| Incoming Relation(s) |
| L-threonin-O3-yl group (CHEBI:32825) is enantiomer of D-threonin-O3-yl group (CHEBI:32831) |
| IUPAC Name |
|---|
| [(1S,2R)-2-amino-2-carboxy-1-methylethyl]oxy |
| Synonym | Source |
|---|---|
| D-threonin-O3-yl | JCBN |