EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO4 |
| Net Charge | 0 |
| Average Mass | 163.173 |
| Monoisotopic Mass | 163.08446 |
| SMILES | C[C@H]1O[C@H](O)[C@H](O)[C@@H](N)[C@H]1O |
| InChI | InChI=1S/C6H13NO4/c1-2-4(8)3(7)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey | OINCELAOJGBMQV-PHYPRBDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63287) is a hexosamine (CHEBI:24586) |
| Incoming Relation(s) |
| dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose (CHEBI:63743) has functional parent 3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63287) |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63286) has functional parent 3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63287) |
| IUPAC Name |
|---|
| 3-amino-3,6-dideoxy-α-D-galactopyranose |
| Synonym | Source |
|---|---|
| 3-amino-3-deoxy-α-D-fucopyranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5728621 | Reaxys |