EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO4 |
| Net Charge | 0 |
| Average Mass | 135.119 |
| Monoisotopic Mass | 135.05316 |
| SMILES | [NH3+][C@H](C(=O)[O-])[C@H](O)CO |
| InChI | InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)/t2-,3+/m1/s1 |
| InChIKey | JBNUARFQOCGDRK-GBXIJSLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-L-threonine zwitterion (CHEBI:60904) is a amino-acid zwitterion (CHEBI:35238) |
| 4-hydroxy-L-threonine zwitterion (CHEBI:60904) is tautomer of 4-hydroxy-L-threonine (CHEBI:28330) |
| Incoming Relation(s) |
| 4-hydroxy-L-threonine (CHEBI:28330) is tautomer of 4-hydroxy-L-threonine zwitterion (CHEBI:60904) |
| IUPAC Name |
|---|
| (2S,3S)-2-azaniumyl-3,4-dihydroxybutanoate |
| Synonym | Source |
|---|---|
| (2S,3S)-2-ammonio-3,4-dihydroxybutanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-L-threonine | UniProt |