EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2O5 |
| Net Charge | 0 |
| Average Mass | 246.263 |
| Monoisotopic Mass | 246.12157 |
| SMILES | CC(=O)N[C@@H]1[C@H](O)[C@@H](NC(C)=O)[C@@H](O)O[C@H]1C |
| InChI | InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8+,9-,10-/m0/s1 |
| InChIKey | NRXWTRNYICXMBF-SGZWNVLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) is a amino sugar (CHEBI:28963) |
| 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) is a trideoxyhexose derivative (CHEBI:63349) |
| Incoming Relation(s) |
| UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422) has functional parent 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) |
| IUPAC Name |
|---|
| 2,4-diacetamido-2,4,6-trideoxy-β-L-altropyranose |
| Synonyms | Source |
|---|---|
| 2,4-bis(acetylamino)-2,4,6-trideoxy-β-L-altropyranose | IUPAC |
| 2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C19972 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21131163 | Reaxys |