EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO2 |
| Net Charge | 0 |
| Average Mass | 102.113 |
| Monoisotopic Mass | 102.05550 |
| SMILES | *C(=O)[C@H](N)[C@H](C)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-threonyl group (CHEBI:32829) is a threonyl group (CHEBI:37900) |
| D-threonyl group (CHEBI:32829) is enantiomer of L-threonyl group (CHEBI:32823) |
| D-threonyl group (CHEBI:32829) is substituent group from D-threonine (CHEBI:16398) |
| Incoming Relation(s) |
| L-threonyl group (CHEBI:32823) is enantiomer of D-threonyl group (CHEBI:32829) |
| IUPAC Name |
|---|
| (2R,3S)-2-amino-3-hydroxybutanoyl |
| Synonyms | Source |
|---|---|
| D-threonyl | JCBN |
| D-Thr- | JCBN |