EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21N2O8 |
| Net Charge | 0 |
| Average Mass | 321.306 |
| Monoisotopic Mass | 321.12979 |
| SMILES | *N[C@H](C(=O)O)[C@@H](C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(N-acetyl-α-D-galactosaminyl)-L-threonino group (CHEBI:73230) is a organoheteryl group (CHEBI:33456) |
| O-(N-acetyl-α-D-galactosaminyl)-L-threonino group (CHEBI:73230) is substituent group from O-(N-acetyl-α-D-galactosaminyl)-L-threonine (CHEBI:53609) |
| IUPAC Name |
|---|
| O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-threonino |
| Citations |
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