EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO3 |
| Net Charge | 0 |
| Average Mass | 119.120 |
| Monoisotopic Mass | 119.05824 |
| SMILES | C[C@@H](O)[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1 |
| InChIKey | AYFVYJQAPQTCCC-PWNYCUMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-allothreonine zwitterion (CHEBI:58645) is a D-α-amino acid zwitterion (CHEBI:59871) |
| D-allothreonine zwitterion (CHEBI:58645) is tautomer of D-allothreonine (CHEBI:32826) |
| Incoming Relation(s) |
| D-allothreonine (CHEBI:32826) is tautomer of D-allothreonine zwitterion (CHEBI:58645) |
| IUPAC Name |
|---|
| (2R,3R)-2-azaniumyl-3-hydroxybutanoate |
| UniProt Name | Source |
|---|---|
| D-allo-threonine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10303 | MetaCyc |