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| InChIKey | AYFVYJQAPQTCCC-PWNYCUMCSA-N |
| InChI | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1 |
| SMILES | C[C@@H](O)[C@@H]([NH3+])C([O-])=O |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 1 |
| Distinct compatimentalized reactions in models | 0 |
| Identifier | Description |
|---|---|
| chebi:32826 | D-allothreonine (2R,3R)-2-amino-3-hydroxybutanoic acid (2R,3R)-allothreonine (R)-allothreonine D-Allothreonine D-allo-Threonine |
| metacycM:CPD-10303 | D-allothreonine |
| chebi:58645 | D-allothreonine (2R,3R)-2-azaniumyl-3-hydroxybutanoate D-allothreonine zwitterion |
| chebi:29378 chebi:31452 keggC:M_C12317 seedM:M_cpd09088 | secondary/obsolete/fantasy identifier |
| keggC:C12317 | D-Allothreonine D-allo-Threonine |
| seedM:cpd09088 | D-Allothreonine D-allo-Threonine D-allothreonine |
