EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O4 |
| Net Charge | 0 |
| Average Mass | 204.226 |
| Monoisotopic Mass | 204.11101 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](C)[C@H](N)[C@@H]1O |
| InChI | InChI=1S/C8H16N2O4/c1-3-5(9)7(12)6(8(13)14-3)10-4(2)11/h3,5-8,12-13H,9H2,1-2H3,(H,10,11)/t3-,5+,6-,7+,8?/m1/s1 |
| InChIKey | ISOLGZVBSWHFJY-XLBMPYLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamido-4-amino-2,4,6-trideoxy-D-galactose (CHEBI:61759) is a amino sugar (CHEBI:28963) |
| 2-acetamido-4-amino-2,4,6-trideoxy-D-galactose (CHEBI:61759) is a trideoxyhexose derivative (CHEBI:63349) |
| IUPAC Name |
|---|
| 2-acetamido-4-amino-2,4,6-trideoxy-D-galactopyranose |
| Synonym | Source |
|---|---|
| D-AAT | ChEBI |
| Citations |
|---|